#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8z n SER 242 N 0.00 0.92 -2.88 1.61 2.88 -1.26 -5.11 113.62 109.78 1c8z n SER 242 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1c8z n SER 242 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1c8z n SER 242 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1c8z n VAL 243 N -2.67 -8.16 -1.54 2.46 0.31 -1.26 -4.74 118.33 102.74 1c8z n VAL 243 Ca 0.00 1.42 -0.40 0.00 -0.01 0.00 0.00 64.34 65.36 1c8z n VAL 243 Cb 0.37 -5.29 -0.02 0.00 -0.91 0.00 0.00 33.84 27.99 1c8z n VAL 243 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1c8z n ASP 244 N 1.22 7.76 0.00 4.52 5.75 -1.26 -4.93 116.55 129.61 1c8z n ASP 244 Ca -0.07 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1c8z n ASP 244 Cb 0.25 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.81 1c8z n ASP 244 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1c8z n ILE 245 N 3.46 0.00 -2.65 2.12 2.08 -1.26 -4.76 119.36 118.35 1c8z n ILE 245 Ca 0.70 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.58 1c8z n ILE 245 Cb 0.26 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.13 1c8z n ILE 245 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1c8z s GLU 246 N 0.00 3.93 -0.32 0.38 2.56 -1.26 -5.00 118.70 118.99 1c8z s GLU 246 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 54.97 55.85 1c8z s GLU 246 Cb 0.00 -3.80 0.09 0.00 2.00 0.00 0.00 34.13 32.42 1c8z s GLU 246 CO 0.00 -1.06 0.02 0.08 -0.56 0.00 0.00 175.26 173.74 1c8z s VAL 247 N 3.88 2.11 -0.00 3.70 1.01 -1.26 -4.97 120.40 124.87 1c8z s VAL 247 Ca 0.45 -2.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.33 1c8z s VAL 247 Cb -0.11 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 1c8z s VAL 247 CO 0.21 -0.49 -0.01 0.00 0.00 0.00 0.00 175.10 174.81 1c8z n GLN 248 N 4.35 0.02 -3.16 2.72 6.02 -1.26 -4.95 117.38 121.11 1c8z n GLN 248 Ca -0.00 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 1c8z n GLN 248 Cb 0.42 -0.26 -0.07 0.00 1.02 0.00 0.00 30.24 31.35 1c8z n GLN 248 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1c8z s ASP 249 N -4.68 6.46 0.31 1.08 -1.08 -1.26 -4.96 116.67 112.54 1c8z s ASP 249 Ca -0.01 0.40 0.01 0.00 -0.52 0.00 0.00 52.55 52.43 1c8z s ASP 249 Cb 0.00 -2.31 0.50 0.00 -1.46 0.00 0.00 42.92 39.65 1c8z s ASP 249 CO 0.01 -0.43 1.88 -0.07 0.52 0.00 0.00 175.17 177.09 1c8z h LEU 250 N 9.05 0.71 -0.30 -1.34 3.38 -1.94 -0.53 115.31 124.35 1c8z h LEU 250 Ca -0.27 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1c8z h LEU 250 Cb 1.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1c8z h LEU 250 CO 0.78 0.66 -0.09 -0.33 0.09 0.00 0.00 178.44 179.55 1c8z h GLU 251 N 0.76 0.59 -0.38 1.13 5.08 -1.93 -0.83 114.58 119.00 1c8z h GLU 251 Ca 0.18 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1c8z h GLU 251 Cb 0.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1c8z h GLU 251 CO -0.01 0.79 0.14 1.49 -1.00 0.00 0.00 179.01 180.41 1c8z h GLU 252 N 0.35 0.57 -0.68 2.33 4.22 -1.93 -2.78 114.58 116.67 1c8z h GLU 252 Ca 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1c8z h GLU 252 Cb 0.58 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1c8z h GLU 252 CO 0.03 0.57 0.39 0.35 -2.18 0.00 0.00 179.01 178.17 1c8z h PHE 253 N 0.46 0.91 -0.42 0.92 3.57 -1.03 -2.22 116.94 119.13 1c8z h PHE 253 Ca 0.12 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1c8z h PHE 253 Cb 0.22 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1c8z h PHE 253 CO 0.00 0.63 0.29 0.00 -2.23 0.00 0.00 178.31 177.00 1c8z h ALA 254 N 1.20 1.93 -0.02 2.41 0.00 -0.93 -2.01 119.26 121.84 1c8z h ALA 254 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c8z h ALA 254 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c8z h ALA 254 CO -0.04 0.00 -0.17 1.28 0.00 0.00 0.00 179.25 180.32 1c8z n LEU 255 N -4.48 1.99 -4.65 0.00 4.77 -1.06 -1.25 117.00 112.33 1c8z n LEU 255 Ca 0.05 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 1c8z n LEU 255 Cb 0.22 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1c8z n LEU 255 CO 0.35 0.35 0.79 -0.60 -1.33 0.00 0.00 177.39 176.94 1c8z s ARG 256 N -2.22 4.20 0.55 3.23 3.52 -0.76 -4.87 118.95 122.60 1c8z s ARG 256 Ca 0.27 1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 56.78 1c8z s ARG 256 Cb 0.20 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 1c8z s ARG 256 CO 0.42 -0.60 1.25 -1.25 -0.81 0.00 0.00 175.30 174.31 1c8z s PRO 257 N 3.06 3.19 0.17 5.12 0.04 -1.26 -4.28 135.00 141.04 1c8z s PRO 257 Ca 0.39 1.96 -0.31 0.00 0.04 0.00 0.00 61.00 63.08 1c8z s PRO 257 Cb -0.15 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1c8z s PRO 257 CO 0.08 -1.06 1.36 0.00 0.04 0.00 0.00 177.00 177.41 1c8z s ALA 258 N -1.48 3.57 0.31 8.56 0.00 0.10 -4.91 121.76 127.91 1c8z s ALA 258 Ca 0.73 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.53 1c8z s ALA 258 Cb -0.33 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.16 1c8z s ALA 258 CO 0.38 -0.59 1.51 -2.14 0.00 0.00 0.00 175.76 174.92 1c8z s PRO 259 N 0.40 4.17 0.32 0.00 0.02 -1.26 -3.23 135.00 135.42 1c8z s PRO 259 Ca 0.61 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.82 1c8z s PRO 259 Cb -0.37 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 1c8z s PRO 259 CO 0.35 -0.53 1.40 1.04 -0.33 0.00 0.00 177.00 178.93 1c8z n GLN 260 N 1.65 2.30 0.00 5.54 6.02 -1.26 -1.17 117.38 130.45 1c8z n GLN 260 Ca 0.05 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1c8z n GLN 260 Cb 0.39 -2.46 0.00 0.00 1.02 0.00 0.00 30.24 29.18 1c8z n GLN 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c8z n GLY 261 N 1.21 1.76 3.11 1.08 0.00 -1.26 -5.03 105.19 106.06 1c8z n GLY 261 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1c8z n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8z s ILE 262 N -2.33 1.61 -0.17 -0.61 1.01 -0.32 -5.12 121.20 115.27 1c8z s ILE 262 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 1c8z s ILE 262 Cb 0.00 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1c8z s ILE 262 CO 0.00 0.46 0.13 -0.89 0.00 0.00 0.00 174.94 174.64 1c8z s THR 263 N 0.67 5.41 -0.34 2.92 2.01 -1.26 -4.43 115.64 120.62 1c8z s THR 263 Ca -0.13 0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 1c8z s THR 263 Cb -0.16 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 1c8z s THR 263 CO 0.03 0.51 0.20 -0.63 -0.69 0.00 0.00 174.62 174.04 1c8z s ILE 264 N -0.15 4.86 -0.25 1.82 1.01 -0.75 -4.96 121.20 122.78 1c8z s ILE 264 Ca 0.10 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1c8z s ILE 264 Cb -0.11 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1c8z s ILE 264 CO 0.00 -0.05 0.27 -0.54 0.00 0.00 0.00 174.94 174.62 1c8z s LYS 265 N 1.64 4.04 0.41 2.79 1.02 -1.26 -1.54 119.74 126.84 1c8z s LYS 265 Ca 0.05 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 55.96 1c8z s LYS 265 Cb -0.18 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1c8z s LYS 265 CO 0.08 -0.12 0.14 0.00 -0.92 0.00 0.00 175.35 174.53 1c8z s ARG 267 N -3.69 0.10 -0.17 0.00 0.52 -0.70 -0.90 118.95 114.11 1c8z s ARG 267 Ca 0.23 0.23 -0.05 0.00 -0.52 0.00 0.00 55.73 55.62 1c8z s ARG 267 Cb 0.02 -0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 1c8z s ARG 267 CO 0.15 -0.08 0.00 0.42 0.02 0.00 0.00 175.30 175.81 1c8z s ILE 268 N 0.51 4.21 -0.06 1.52 1.01 0.16 -1.60 121.20 126.94 1c8z s ILE 268 Ca -0.04 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1c8z s ILE 268 Cb -0.05 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1c8z s ILE 268 CO -0.02 0.47 -0.18 -0.89 0.00 0.00 0.00 174.94 174.32 1c8z s THR 269 N 0.46 2.70 -0.41 2.92 2.01 0.45 -1.14 115.64 122.64 1c8z s THR 269 Ca -0.01 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 60.94 1c8z s THR 269 Cb -0.14 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.34 1c8z s THR 269 CO 0.02 0.57 0.67 -0.60 -0.69 0.00 0.00 174.62 174.59 1c8z s ARG 270 N -0.37 3.47 0.00 4.92 3.52 -0.07 -0.33 118.95 130.09 1c8z s ARG 270 Ca 0.03 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1c8z s ARG 270 Cb -0.12 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1c8z s ARG 270 CO 0.02 -0.92 0.00 -0.40 -0.81 0.00 0.00 175.30 173.19 1c8z n ASP 271 N 6.27 0.00 0.00 -2.12 5.75 0.99 -4.81 116.55 122.63 1c8z n ASP 271 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1c8z n ASP 271 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1c8z n ASP 271 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1c8z n LYS 272 N 0.00 0.26 0.00 0.11 0.00 -1.26 -4.94 118.16 112.33 1c8z n LYS 272 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1c8z n LYS 272 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 35.03 34.77 1c8z n LYS 272 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1c8z n LYS 273 N -0.04 0.00 0.00 -1.58 -0.00 -1.26 -5.12 118.16 110.15 1c8z n LYS 273 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1c8z n LYS 273 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.13 1c8z n LYS 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c8z n GLY 274 N 3.50 0.79 3.53 2.58 0.00 -1.26 -4.68 105.19 109.65 1c8z n GLY 274 Ca 0.00 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 1c8z n GLY 274 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1c8z n MET 275 N 8.38 0.87 0.00 1.61 3.85 -1.26 -4.70 117.12 125.86 1c8z n MET 275 Ca 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 57.70 56.76 1c8z n MET 275 Cb 0.00 -2.89 0.00 0.00 -1.05 0.00 0.00 33.22 29.28 1c8z n MET 275 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1c8z n ASP 276 N 13.78 0.00 -3.11 3.17 3.85 -1.26 -5.03 116.55 127.95 1c8z n ASP 276 Ca 0.44 0.00 -0.37 0.00 -0.71 0.00 0.00 54.79 54.15 1c8z n ASP 276 Cb 0.39 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.18 1c8z n ASP 276 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1c8z n ARG 277 N 0.00 3.85 0.00 0.11 1.85 -1.26 -4.95 116.66 116.26 1c8z n ARG 277 Ca 0.00 -4.23 0.00 0.00 -1.00 0.00 0.00 57.85 52.62 1c8z n ARG 277 Cb 0.00 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.08 1c8z n ARG 277 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c8z n GLY 278 N -0.33 0.90 0.00 2.89 0.00 -1.26 -5.06 105.19 102.34 1c8z n GLY 278 Ca 0.46 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1c8z n GLY 278 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1c8z n MET 279 N 0.00 0.00 -2.15 1.61 3.85 -1.26 -4.85 117.12 114.32 1c8z n MET 279 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 57.70 56.35 1c8z n MET 279 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 33.22 32.18 1c8z n MET 279 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1c8z s PHE 280 N 0.00 2.67 0.64 3.17 0.40 -1.26 -4.69 117.98 118.91 1c8z s PHE 280 Ca 0.00 1.55 -0.15 0.00 -0.60 0.00 0.00 56.93 57.73 1c8z s PHE 280 Cb 0.00 -3.26 -0.01 0.00 0.51 0.00 0.00 43.02 40.26 1c8z s PHE 280 CO 0.00 -1.58 1.08 -1.25 0.70 0.00 0.00 175.22 174.17 1c8z s PRO 281 N -3.47 3.01 -0.15 0.24 0.04 -1.26 -4.83 135.00 128.57 1c8z s PRO 281 Ca 0.71 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 1c8z s PRO 281 Cb -0.23 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1c8z s PRO 281 CO 0.30 -1.07 -0.03 0.99 0.04 0.00 0.00 177.00 177.23 1c8z s THR 282 N -2.46 3.95 -0.13 1.26 2.01 -1.26 -4.29 115.64 114.72 1c8z s THR 282 Ca 0.65 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.26 1c8z s THR 282 Cb -0.18 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1c8z s THR 282 CO 0.41 0.50 0.05 -0.31 -0.69 0.00 0.00 174.62 174.58 1c8z s TYR 283 N 0.27 3.28 -0.07 4.92 1.51 0.14 0.33 117.35 127.71 1c8z s TYR 283 Ca -0.03 0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 1c8z s TYR 283 Cb -0.14 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1c8z s TYR 283 CO 0.03 0.40 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.65 1c8z s PHE 284 N -0.43 2.69 -0.20 2.71 0.40 0.55 0.09 117.98 123.78 1c8z s PHE 284 Ca 0.09 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1c8z s PHE 284 Cb -0.12 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 1c8z s PHE 284 CO 0.02 0.00 -0.06 -1.17 0.70 0.00 0.00 175.22 174.71 1c8z s LEU 285 N -0.32 2.85 0.04 -0.37 2.96 0.63 -0.41 118.68 124.06 1c8z s LEU 285 Ca 0.03 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 1c8z s LEU 285 Cb -0.13 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1c8z s LEU 285 CO 0.02 0.01 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.83 1c8z s HIS 286 N 1.28 2.10 0.16 5.38 3.76 -0.63 0.01 115.29 127.35 1c8z s HIS 286 Ca 0.03 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.25 1c8z s HIS 286 Cb -0.14 -1.27 -0.07 0.00 1.11 0.00 0.00 32.58 32.21 1c8z s HIS 286 CO -0.02 0.09 1.06 -1.17 -0.85 0.00 0.00 174.74 173.85 1c8z s LEU 287 N -1.12 4.50 -0.81 0.89 2.96 0.20 -1.72 118.68 123.57 1c8z s LEU 287 Ca 0.10 2.01 -0.13 0.00 -0.22 0.00 0.00 54.13 55.89 1c8z s LEU 287 Cb -0.09 -3.60 0.21 0.00 0.50 0.00 0.00 46.19 43.21 1c8z s LEU 287 CO 0.02 -0.17 0.74 -0.62 -1.32 0.00 0.00 176.35 174.99 1c8z s ASP 288 N -0.10 6.62 0.52 3.68 2.15 0.14 -1.90 116.67 127.78 1c8z s ASP 288 Ca 0.49 -2.70 -0.22 0.00 0.43 0.00 0.00 52.55 50.54 1c8z s ASP 288 Cb -0.28 -2.18 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 1c8z s ASP 288 CO 0.33 -0.56 1.33 0.54 -0.17 0.00 0.00 175.17 176.64 1c8z n ARG 289 N 3.94 1.73 -0.01 4.34 5.12 -0.56 -4.78 116.66 126.44 1c8z n ARG 289 Ca 0.13 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 1c8z n ARG 289 Cb 0.46 -2.52 0.01 0.00 -1.16 0.00 0.00 32.46 29.24 1c8z n ARG 289 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1c8z n GLU 290 N -0.78 1.03 0.00 5.56 0.28 -1.26 -2.51 120.64 122.97 1c8z n GLU 290 Ca 0.10 -0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.14 1c8z n GLU 290 Cb 0.44 -1.08 0.04 0.00 1.43 0.00 0.00 31.44 32.27 1c8z n GLU 290 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1c8z n ASP 291 N -0.40 2.13 0.00 -1.84 3.85 -1.26 -4.97 116.55 114.06 1c8z n ASP 291 Ca 0.00 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.52 1c8z n ASP 291 Cb 0.04 0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1c8z n ASP 291 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c8z n GLY 292 N 1.05 1.29 3.88 6.12 0.00 -1.04 -5.08 105.19 111.42 1c8z n GLY 292 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1c8z n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8z s LYS 293 N -0.85 3.74 0.15 1.61 3.01 -1.26 -4.92 119.74 121.22 1c8z s LYS 293 Ca 0.00 0.29 0.09 0.00 -1.01 0.00 0.00 55.97 55.34 1c8z s LYS 293 Cb 0.00 -2.52 -0.04 0.00 -1.01 0.00 0.00 37.83 34.26 1c8z s LYS 293 CO 0.00 0.11 -0.16 0.15 0.51 0.00 0.00 175.35 175.96 1c8z s LYS 294 N -3.56 1.82 -0.09 1.68 -0.14 -1.26 -1.49 119.74 116.70 1c8z s LYS 294 Ca 0.48 -1.26 -0.02 0.00 -1.36 0.00 0.00 55.97 53.82 1c8z s LYS 294 Cb -0.11 -2.09 0.03 0.00 -1.68 0.00 0.00 37.83 33.99 1c8z s LYS 294 CO 0.29 0.46 0.01 0.08 -0.76 0.00 0.00 175.35 175.42 1c8z s VAL 295 N -1.38 0.39 0.23 3.17 1.01 -0.80 -4.92 120.40 118.09 1c8z s VAL 295 Ca 0.20 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1c8z s VAL 295 Cb -0.10 -0.60 -0.11 0.00 0.00 0.00 0.00 36.38 35.57 1c8z s VAL 295 CO 0.12 0.19 1.66 0.12 0.00 0.00 0.00 175.10 177.18 1c8z s PHE 296 N 1.96 2.88 -0.05 5.22 5.36 -1.26 0.61 117.98 132.69 1c8z s PHE 296 Ca 0.04 0.54 -0.05 0.00 -0.96 0.00 0.00 56.93 56.50 1c8z s PHE 296 Cb -0.13 -4.08 -0.03 0.00 -0.34 0.00 0.00 43.02 38.44 1c8z s PHE 296 CO -0.06 -3.93 -0.11 1.28 -1.46 0.00 0.00 175.22 170.94 1c8z n LEU 297 N 3.36 0.84 -3.76 6.12 4.77 0.10 -4.85 117.00 123.59 1c8z n LEU 297 Ca 0.13 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1c8z n LEU 297 Cb 0.36 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1c8z n LEU 297 CO 0.63 -0.07 0.08 -0.76 -1.33 0.00 0.00 177.39 175.95 1c8z s LEU 298 N -6.72 0.71 0.00 2.23 1.43 -1.06 -4.67 118.68 110.60 1c8z s LEU 298 Ca -0.11 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1c8z s LEU 298 Cb 0.04 1.57 -0.01 0.00 0.03 0.00 0.00 46.19 47.82 1c8z s LEU 298 CO 0.14 -0.86 -0.09 0.00 0.23 0.00 0.00 176.35 175.78 1c8z s ALA 299 N -3.85 0.77 0.02 4.21 0.00 -0.37 -0.27 121.76 122.27 1c8z s ALA 299 Ca 0.07 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1c8z s ALA 299 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1c8z s ALA 299 CO -0.09 0.17 -0.12 0.20 0.00 0.00 0.00 175.76 175.92 1c8z s GLY 300 N -0.43 0.64 -0.22 0.00 0.00 0.11 -1.47 107.32 105.95 1c8z s GLY 300 Ca 0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.89 1c8z s GLY 300 CO -0.00 -0.63 0.58 -1.60 0.00 0.00 0.00 173.10 171.45 1c8z s ARG 301 N -0.83 0.66 0.38 2.90 3.52 -1.02 0.24 118.95 124.80 1c8z s ARG 301 Ca 0.01 0.83 -0.25 0.00 -0.13 0.00 0.00 55.73 56.19 1c8z s ARG 301 Cb -0.06 0.29 -0.09 0.00 -1.56 0.00 0.00 34.95 33.53 1c8z s ARG 301 CO 0.01 -0.09 1.11 0.21 -0.81 0.00 0.00 175.30 175.73 1c8z s LYS 302 N 0.47 4.17 0.02 5.12 2.20 -1.26 -1.09 119.74 129.36 1c8z s LYS 302 Ca -0.01 1.70 -0.09 0.00 -0.36 0.00 0.00 55.97 57.21 1c8z s LYS 302 Cb -0.04 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1c8z s LYS 302 CO -0.01 -0.18 0.18 0.50 -0.36 0.00 0.00 175.35 175.48 1c8z s ARG 303 N -2.27 0.60 -0.82 4.03 3.52 0.87 -4.73 118.95 120.15 1c8z s ARG 303 Ca 0.56 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.62 1c8z s ARG 303 Cb -0.27 0.25 0.21 0.00 -1.56 0.00 0.00 34.95 33.58 1c8z s ARG 303 CO 0.34 -0.16 0.71 -1.59 -0.81 0.00 0.00 175.30 173.80 1c8z s LYS 304 N -1.90 3.25 0.00 5.12 0.00 -1.26 -1.37 119.74 123.57 1c8z s LYS 304 Ca -0.10 -2.84 0.00 0.00 0.00 0.00 0.00 55.97 53.03 1c8z s LYS 304 Cb -0.04 -4.08 0.00 0.00 0.00 0.00 0.00 37.83 33.71 1c8z s LYS 304 CO -0.00 -1.24 0.73 1.63 0.00 0.00 0.00 175.35 176.47 1c8z n LYS 305 N 3.14 0.00 -0.02 1.78 4.76 -1.22 -4.78 118.16 121.82 1c8z n LYS 305 Ca 0.16 0.26 -0.06 0.00 -2.87 0.00 0.00 58.31 55.80 1c8z n LYS 305 Cb 0.40 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 1c8z n LYS 305 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1c8z n SER 306 N -1.25 0.76 0.00 4.39 7.64 -1.26 -5.01 113.62 118.89 1c8z n SER 306 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1c8z n SER 306 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1c8z n SER 306 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1c8z n LYS 307 N -3.45 0.00 -3.03 1.43 2.85 -1.26 -5.10 118.16 109.60 1c8z n LYS 307 Ca -0.10 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.83 1c8z n LYS 307 Cb 0.44 -0.17 -0.06 0.00 -0.65 0.00 0.00 35.03 34.58 1c8z n LYS 307 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1c8z s THR 308 N -1.70 4.57 -0.68 0.58 -4.23 -1.26 -5.01 115.64 107.91 1c8z s THR 308 Ca 0.00 1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 61.59 1c8z s THR 308 Cb 0.00 -3.65 0.18 0.00 1.34 0.00 0.00 72.50 70.36 1c8z s THR 308 CO 0.00 -0.16 0.57 -0.94 -0.54 0.00 0.00 174.62 173.55 1c8z s SER 309 N -2.15 6.05 0.38 3.99 1.04 -1.25 -3.37 113.70 118.38 1c8z s SER 309 Ca 0.55 -2.54 -0.01 0.00 0.48 0.00 0.00 55.95 54.43 1c8z s SER 309 Cb -0.11 -2.06 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 1c8z s SER 309 CO 0.17 -0.55 0.60 0.54 0.98 0.00 0.00 173.24 174.98 1c8z s ASN 310 N 1.89 6.29 -0.06 7.02 6.03 -0.47 -4.56 114.94 131.07 1c8z s ASN 310 Ca 0.14 0.57 -0.15 0.00 -1.03 0.00 0.00 52.86 52.39 1c8z s ASN 310 Cb -0.18 -2.09 -0.05 0.00 -3.03 0.00 0.00 41.25 35.91 1c8z s ASN 310 CO -0.05 -0.36 0.39 -0.31 -2.03 0.00 0.00 177.10 174.75 1c8z s TYR 311 N -2.41 3.62 -0.17 1.54 1.51 -0.79 -0.09 117.35 120.56 1c8z s TYR 311 Ca 0.42 0.87 -0.06 0.00 -1.01 0.00 0.00 57.07 57.29 1c8z s TYR 311 Cb -0.10 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 1c8z s TYR 311 CO 0.38 0.46 0.04 -0.51 -1.11 0.00 0.00 175.55 174.81 1c8z s LEU 312 N -0.37 3.71 -0.21 -1.29 1.43 -0.25 -0.99 118.68 120.71 1c8z s LEU 312 Ca 0.23 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1c8z s LEU 312 Cb -0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1c8z s LEU 312 CO 0.10 0.18 -0.03 -0.63 0.23 0.00 0.00 176.35 176.21 1c8z s ILE 313 N 0.30 3.56 0.18 -0.59 1.01 0.11 -2.44 121.20 123.31 1c8z s ILE 313 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1c8z s ILE 313 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1c8z s ILE 313 CO 0.01 0.43 0.03 -0.94 0.00 0.00 0.00 174.94 174.47 1c8z s SER 314 N 1.23 0.93 -0.02 3.58 1.04 -0.54 -0.26 113.70 119.66 1c8z s SER 314 Ca 0.03 -1.22 0.18 0.00 0.48 0.00 0.00 55.95 55.42 1c8z s SER 314 Cb -0.14 0.18 0.54 0.00 0.10 0.00 0.00 66.02 66.70 1c8z s SER 314 CO -0.01 -0.64 1.46 1.33 0.98 0.00 0.00 173.24 176.35 1c8z n VAL 315 N -0.24 1.13 -3.93 5.02 0.24 -1.26 -1.23 118.33 118.06 1c8z n VAL 315 Ca -0.05 -1.05 -0.30 0.00 -2.04 0.00 0.00 64.34 60.91 1c8z n VAL 315 Cb 0.64 0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 1c8z n VAL 315 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1c8z s ASP 316 N -1.02 4.31 0.12 -1.34 -1.08 -1.26 -4.97 116.67 111.42 1c8z s ASP 316 Ca 0.41 -3.08 -0.30 0.00 -0.52 0.00 0.00 52.55 49.06 1c8z s ASP 316 Cb 0.22 -1.59 -0.09 0.00 -1.46 0.00 0.00 42.92 40.00 1c8z s ASP 316 CO 0.26 -0.22 1.59 -0.65 0.52 0.00 0.00 175.17 176.68 1c8z h PRO 317 N 6.39 -0.59 -0.46 4.34 0.11 -1.97 -2.83 132.00 137.00 1c8z h PRO 317 Ca -0.05 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.17 1c8z h PRO 317 Cb 0.88 0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.03 1c8z h PRO 317 CO 0.68 -0.39 -0.47 1.15 -0.21 0.00 0.00 178.00 178.75 1c8z h THR 318 N -0.61 0.07 -0.55 -1.15 2.02 -1.99 -0.36 112.91 110.33 1c8z h THR 318 Ca 0.03 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.32 1c8z h THR 318 Cb 0.65 0.07 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 1c8z h THR 318 CO -0.26 0.00 0.03 -0.78 0.37 0.00 0.00 175.52 174.88 1c8z h ASP 319 N -0.32 -0.18 -0.39 4.18 3.58 -1.92 -0.98 116.42 120.40 1c8z h ASP 319 Ca 0.13 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 1c8z h ASP 319 Cb 0.58 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 1c8z h ASP 319 CO -0.62 -0.06 0.10 0.25 -2.88 0.00 0.00 179.24 176.03 1c8z h LEU 320 N 0.15 0.65 -1.27 2.28 5.85 -1.09 -1.13 115.31 120.75 1c8z h LEU 320 Ca 0.28 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1c8z h LEU 320 Cb 0.44 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1c8z h LEU 320 CO -0.44 0.66 0.36 0.28 -0.34 0.00 0.00 178.44 178.96 1c8z h SER 321 N 0.68 0.00 0.00 1.25 0.02 0.34 -3.40 113.55 112.43 1c8z h SER 321 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1c8z h SER 321 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1c8z h SER 321 CO -0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1c8z n ARG 322 N -2.42 2.97 -0.12 3.45 3.00 -0.91 -4.97 116.66 117.66 1c8z n ARG 322 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 57.82 1c8z n ARG 322 Cb 0.39 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.89 1c8z n ARG 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c8z n GLY 323 N 4.08 1.98 3.57 -0.13 0.00 -1.26 -4.83 105.19 108.61 1c8z n GLY 323 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1c8z n GLY 323 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8z s GLY 324 N 0.33 0.61 -0.25 -0.02 0.00 -0.48 -4.84 107.32 102.68 1c8z s GLY 324 Ca 0.06 -0.48 0.06 0.00 0.00 0.00 0.00 44.72 44.36 1c8z s GLY 324 CO 0.02 3.13 1.51 2.09 0.00 0.00 0.00 173.10 179.84 1c8z n ASP 325 N 10.90 3.84 -4.77 1.64 3.85 -1.26 -4.17 116.55 126.58 1c8z n ASP 325 Ca 0.17 -2.90 -0.38 0.00 -0.71 0.00 0.00 54.79 50.97 1c8z n ASP 325 Cb 0.50 -0.69 -0.05 0.00 -1.35 0.00 0.00 41.12 39.53 1c8z n ASP 325 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c8z s SER 326 N -0.55 7.29 0.03 -1.12 0.15 -1.26 -5.04 113.70 113.20 1c8z s SER 326 Ca 0.38 2.00 -0.27 0.00 0.70 0.00 0.00 55.95 58.76 1c8z s SER 326 Cb 0.31 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 62.12 1c8z s SER 326 CO 0.09 -0.11 0.82 -0.72 1.20 0.00 0.00 173.24 174.53 1c8z s TYR 327 N -1.41 -0.39 -0.11 3.44 -0.85 -1.26 -4.65 117.35 112.12 1c8z s TYR 327 Ca 0.48 0.23 0.05 0.00 -0.52 0.00 0.00 57.07 57.32 1c8z s TYR 327 Cb -0.24 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.57 1c8z s TYR 327 CO 0.30 -0.62 0.17 1.51 -1.52 0.00 0.00 175.55 175.39 1c8z n ILE 328 N -0.28 0.00 -3.70 -3.49 3.06 0.65 -4.69 119.36 110.91 1c8z n ILE 328 Ca -0.11 -0.23 -0.14 0.00 -2.50 0.00 0.00 62.75 59.77 1c8z n ILE 328 Cb 0.62 0.64 -0.08 0.00 0.54 0.00 0.00 39.64 41.36 1c8z n ILE 328 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1c8z s GLY 329 N -2.16 -0.28 -0.05 4.50 0.00 -0.86 -3.71 107.32 104.77 1c8z s GLY 329 Ca -0.00 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.49 1c8z s GLY 329 CO 0.23 0.53 -0.05 1.25 0.00 0.00 0.00 173.10 175.06 1c8z s LYS 330 N -0.88 0.93 -0.24 2.90 2.20 -0.19 0.04 119.74 124.49 1c8z s LYS 330 Ca -0.09 -0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.30 1c8z s LYS 330 Cb -0.04 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.35 1c8z s LYS 330 CO 0.04 -0.07 0.08 -1.17 -0.36 0.00 0.00 175.35 173.87 1c8z s LEU 331 N 0.88 3.53 -0.07 5.43 2.96 -0.16 -0.56 118.68 130.68 1c8z s LEU 331 Ca -0.12 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1c8z s LEU 331 Cb -0.15 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1c8z s LEU 331 CO 0.01 -0.00 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.31 1c8z s ARG 332 N 1.44 2.78 0.20 1.98 3.00 0.42 -1.88 118.95 126.89 1c8z s ARG 332 Ca 0.06 -0.66 0.10 0.00 -1.00 0.00 0.00 55.73 54.23 1c8z s ARG 332 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 34.95 32.27 1c8z s ARG 332 CO 0.04 0.53 -0.20 0.45 0.00 0.00 0.00 175.30 176.11 1c8z s SER 333 N -0.47 3.14 0.91 -2.12 0.15 -1.26 -0.84 113.70 113.22 1c8z s SER 333 Ca 0.06 -0.92 -0.14 0.00 0.70 0.00 0.00 55.95 55.65 1c8z s SER 333 Cb -0.12 -0.22 0.17 0.00 -1.71 0.00 0.00 66.02 64.14 1c8z s SER 333 CO 0.02 0.02 1.27 0.54 1.20 0.00 0.00 173.24 176.29 1c8z s ASN 334 N -2.92 3.47 0.31 5.45 6.03 -0.51 -4.95 114.94 121.83 1c8z s ASN 334 Ca 0.21 0.31 0.04 0.00 -1.03 0.00 0.00 52.86 52.39 1c8z s ASN 334 Cb -0.06 -0.47 0.50 0.00 -3.03 0.00 0.00 41.25 38.20 1c8z s ASN 334 CO 0.10 -2.51 1.79 0.25 -2.03 0.00 0.00 177.10 174.70 1c8z h LEU 335 N -1.44 0.47 -0.58 3.54 7.12 -2.01 -2.81 115.31 119.60 1c8z h LEU 335 Ca -0.44 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.44 1c8z h LEU 335 Cb 1.25 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1c8z h LEU 335 CO 0.43 0.65 0.00 0.24 -0.13 0.00 0.00 178.44 179.63 1c8z h MET 336 N 0.45 0.00 -1.84 1.25 2.86 -1.95 -3.47 114.93 112.22 1c8z h MET 336 Ca 0.08 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 1c8z h MET 336 Cb 0.52 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.20 1c8z h MET 336 CO 0.03 0.00 -0.18 0.41 1.06 0.00 0.00 176.91 178.23 1c8z n GLY 337 N 0.61 0.39 0.00 8.32 0.00 -1.06 -4.23 105.19 109.22 1c8z n GLY 337 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1c8z n GLY 337 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c8z n THR 338 N -3.49 0.02 -4.85 2.61 -2.24 -1.26 -0.84 114.28 104.23 1c8z n THR 338 Ca -0.02 -0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 1c8z n THR 338 Cb 0.53 0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.91 1c8z n THR 338 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c8z s LYS 339 N -2.18 1.70 0.02 -0.78 -0.14 -1.26 -0.28 119.74 116.82 1c8z s LYS 339 Ca -0.01 -0.62 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 1c8z s LYS 339 Cb 0.02 -1.52 -0.02 0.00 -1.68 0.00 0.00 37.83 34.63 1c8z s LYS 339 CO 0.12 0.28 -0.04 -0.06 -0.76 0.00 0.00 175.35 174.89 1c8z s PHE 340 N -0.09 0.37 -0.01 3.18 0.40 0.22 -1.42 117.98 120.64 1c8z s PHE 340 Ca -0.01 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1c8z s PHE 340 Cb -0.10 -0.24 -0.00 0.00 0.51 0.00 0.00 43.02 43.18 1c8z s PHE 340 CO 0.01 -0.14 -0.04 0.99 0.70 0.00 0.00 175.22 176.75 1c8z s THR 341 N -1.28 0.29 -0.17 0.64 2.01 -0.02 -1.04 115.64 116.08 1c8z s THR 341 Ca -0.12 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1c8z s THR 341 Cb -0.09 -0.26 -0.00 0.00 0.01 0.00 0.00 72.50 72.16 1c8z s THR 341 CO -0.00 0.09 -0.13 0.68 -0.69 0.00 0.00 174.62 174.57 1c8z s VAL 342 N -0.00 2.84 0.31 3.82 -7.23 0.33 -0.44 120.40 120.03 1c8z s VAL 342 Ca 0.00 -0.70 0.08 0.00 -1.81 0.00 0.00 61.98 59.56 1c8z s VAL 342 Cb -0.02 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1c8z s VAL 342 CO -0.00 0.50 0.11 -0.31 -0.31 0.00 0.00 175.10 175.09 1c8z s TYR 343 N 0.97 2.76 0.00 2.82 1.51 0.28 -0.28 117.35 125.40 1c8z s TYR 343 Ca -0.02 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1c8z s TYR 343 Cb -0.15 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1c8z s TYR 343 CO -0.02 0.43 0.00 -0.40 -1.11 0.00 0.00 175.55 174.45 1c8z n ASP 344 N -1.09 0.00 -1.75 2.29 5.75 -0.88 -1.02 116.55 119.85 1c8z n ASP 344 Ca -0.04 -0.35 -0.03 0.00 -0.01 0.00 0.00 54.79 54.35 1c8z n ASP 344 Cb 0.60 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.95 1c8z n ASP 344 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1c8z n ASN 345 N -1.05 4.36 -3.39 -1.12 0.23 -1.24 -4.52 115.26 108.53 1c8z n ASN 345 Ca 0.00 -2.94 -0.25 0.00 -0.53 0.00 0.00 54.58 50.87 1c8z n ASN 345 Cb 0.00 -0.69 0.20 0.00 -2.08 0.00 0.00 39.78 37.21 1c8z n ASN 345 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c8z n GLY 346 N 0.02 -2.59 3.75 4.83 0.00 -1.26 -4.98 105.19 104.96 1c8z n GLY 346 Ca 0.31 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 1c8z n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c8z s VAL 347 N -2.71 4.73 0.08 1.61 -7.23 -0.47 -4.38 120.40 112.02 1c8z s VAL 347 Ca 0.59 1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 62.02 1c8z s VAL 347 Cb -0.05 -4.09 -0.08 0.00 0.56 0.00 0.00 36.38 32.72 1c8z s VAL 347 CO 0.45 0.39 1.64 0.21 -0.31 0.00 0.00 175.10 177.47 1c8z s ASN 348 N -0.17 6.61 0.29 4.85 3.04 -1.26 -0.51 114.94 127.79 1c8z s ASN 348 Ca 0.37 2.48 0.04 0.00 0.04 0.00 0.00 52.86 55.79 1c8z s ASN 348 Cb -0.20 -2.57 0.73 0.00 -1.54 0.00 0.00 41.25 37.67 1c8z s ASN 348 CO 0.22 -0.87 1.70 -0.65 -3.04 0.00 0.00 177.10 174.46 1c8z h PRO 349 N 8.16 0.39 0.00 0.43 0.11 -1.93 -0.72 132.00 138.44 1c8z h PRO 349 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c8z h PRO 349 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c8z h PRO 349 CO 0.93 0.26 0.00 1.04 -0.21 0.00 0.00 178.00 180.02 1c8z n GLN 350 N -5.04 0.14 0.00 1.05 6.02 -1.26 -2.91 117.38 115.38 1c8z n GLN 350 Ca 0.22 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1c8z n GLN 350 Cb 0.65 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1c8z n GLN 350 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c8z n LYS 351 N -2.06 2.28 -2.48 -1.09 4.76 -0.34 -5.07 118.16 114.17 1c8z n LYS 351 Ca 0.02 -1.27 -0.39 0.00 -2.87 0.00 0.00 58.31 53.80 1c8z n LYS 351 Cb 0.19 -0.91 -0.04 0.00 -1.84 0.00 0.00 35.03 32.43 1c8z n LYS 351 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c8z s ALA 352 N -0.78 3.27 0.77 7.82 0.00 -0.84 -4.96 121.76 127.05 1c8z s ALA 352 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 1c8z s ALA 352 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1c8z s ALA 352 CO 0.00 -0.21 1.08 -1.54 0.00 0.00 0.00 175.76 175.09 1c8z s SER 353 N -1.13 4.67 0.41 0.00 1.04 -1.26 -4.80 113.70 112.63 1c8z s SER 353 Ca 0.50 1.57 0.10 0.00 0.48 0.00 0.00 55.95 58.60 1c8z s SER 353 Cb -0.29 -2.34 0.86 0.00 0.10 0.00 0.00 66.02 64.36 1c8z s SER 353 CO 0.36 -1.89 1.96 0.77 0.98 0.00 0.00 173.24 175.42 1c8z h SER 354 N -1.03 0.20 -0.59 7.02 4.64 -1.98 0.39 113.55 122.20 1c8z h SER 354 Ca -0.45 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 1c8z h SER 354 Cb 1.24 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1c8z h SER 354 CO 0.56 0.32 0.01 0.28 -0.87 0.00 0.00 176.83 177.13 1c8z h SER 355 N 0.20 1.01 -0.01 4.97 0.02 -2.03 -3.16 113.55 114.55 1c8z h SER 355 Ca 0.04 -0.30 -0.17 0.00 -0.84 0.00 0.00 61.79 60.52 1c8z h SER 355 Cb 0.30 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1c8z h SER 355 CO 0.02 1.06 -0.64 0.74 -1.14 0.00 0.00 176.83 176.87 1c8z h THR 356 N 0.93 1.40 0.00 -2.27 2.02 -1.78 -3.29 112.91 109.92 1c8z h THR 356 Ca 0.17 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1c8z h THR 356 Cb 0.54 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1c8z h THR 356 CO 0.03 0.61 0.32 -0.11 0.37 0.00 0.00 175.52 176.74 1c8z n LEU 357 N -4.17 0.16 0.00 2.58 7.94 0.08 -1.79 117.00 121.80 1c8z n LEU 357 Ca -0.10 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1c8z n LEU 357 Cb 0.69 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1c8z n LEU 357 CO 0.48 -0.45 0.46 -0.62 -1.11 0.00 0.00 177.39 176.14 1c8z n GLU 358 N -1.68 0.00 -0.15 1.96 4.71 -1.23 -4.84 120.64 119.41 1c8z n GLU 358 Ca -0.00 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 1c8z n GLU 358 Cb 0.33 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 1c8z n GLU 358 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1c8z n SER 359 N -1.41 -0.42 0.00 1.62 7.64 -0.74 -5.15 113.62 115.17 1c8z n SER 359 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c8z n SER 359 Cb 0.01 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1c8z n SER 359 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c8z n GLY 360 N 2.37 4.12 2.43 0.23 0.00 -1.26 -4.94 105.19 108.15 1c8z n GLY 360 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1c8z n GLY 360 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c8z n THR 361 N -0.01 0.00 -1.97 2.61 -1.04 -1.26 -4.79 114.28 107.82 1c8z n THR 361 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1c8z n THR 361 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1c8z n THR 361 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1c8z s LEU 362 N 0.00 4.00 0.38 -4.42 1.43 -1.26 -1.37 118.68 117.44 1c8z s LEU 362 Ca 0.00 2.63 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 1c8z s LEU 362 Cb 0.00 -4.15 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 1c8z s LEU 362 CO 0.00 -1.19 1.18 -1.14 0.23 0.00 0.00 176.35 175.43 1c8z n ARG 363 N -0.54 1.78 -4.10 1.70 0.63 0.33 -4.50 116.66 111.95 1c8z n ARG 363 Ca 0.07 0.63 -0.29 0.00 -0.92 0.00 0.00 57.85 57.35 1c8z n ARG 363 Cb 0.45 -2.22 -0.07 0.00 0.45 0.00 0.00 32.46 31.08 1c8z n ARG 363 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1c8z s GLN 364 N -1.98 2.75 -0.23 -0.14 -0.21 -1.26 -4.12 119.66 114.48 1c8z s GLN 364 Ca 0.59 -0.83 -0.06 0.00 0.02 0.00 0.00 55.36 55.08 1c8z s GLN 364 Cb -0.56 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1c8z s GLN 364 CO 0.59 0.52 0.04 -1.21 -2.12 0.00 0.00 175.29 173.12 1c8z s GLU 365 N -2.65 3.65 -0.01 2.91 2.02 -0.55 -2.07 118.70 122.00 1c8z s GLU 365 Ca 0.29 -0.49 0.19 0.00 0.02 0.00 0.00 54.97 54.98 1c8z s GLU 365 Cb -0.11 -3.22 -0.20 0.00 0.10 0.00 0.00 34.13 30.69 1c8z s GLU 365 CO 0.21 -0.09 0.58 1.28 0.02 0.00 0.00 175.26 177.25 1c8z n LEU 366 N 4.60 0.43 -3.56 1.80 4.77 0.62 -4.62 117.00 121.05 1c8z n LEU 366 Ca -0.17 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1c8z n LEU 366 Cb 0.52 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1c8z n LEU 366 CO 0.31 0.16 0.86 0.00 -1.33 0.00 0.00 177.39 177.39 1c8z s ALA 367 N -3.02 -1.96 -0.01 -1.18 0.00 -1.21 -4.28 121.76 110.11 1c8z s ALA 367 Ca -0.06 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1c8z s ALA 367 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1c8z s ALA 367 CO 0.84 -0.59 0.09 0.00 0.00 0.00 0.00 175.76 176.09 1c8z s ALA 368 N -2.53 -0.20 -0.01 0.00 0.00 0.02 -0.51 121.76 118.52 1c8z s ALA 368 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1c8z s ALA 368 Cb -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 1c8z s ALA 368 CO -0.06 -0.14 -0.07 0.08 0.00 0.00 0.00 175.76 175.57 1c8z s VAL 369 N -0.90 0.59 -0.11 0.00 1.01 -0.21 -0.31 120.40 120.47 1c8z s VAL 369 Ca -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1c8z s VAL 369 Cb -0.06 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.84 1c8z s VAL 369 CO 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 175.10 175.22 1c8z s TYR 371 N 1.75 3.05 0.10 0.00 1.51 0.62 -0.80 117.35 123.57 1c8z s TYR 371 Ca 0.05 -0.99 -0.35 0.00 -1.01 0.00 0.00 57.07 54.77 1c8z s TYR 371 Cb -0.12 -3.93 -0.18 0.00 -0.11 0.00 0.00 41.96 37.61 1c8z s TYR 371 CO -0.08 -1.22 0.99 -0.85 -1.11 0.00 0.00 175.55 173.28 1c8z n GLU 372 N 6.12 0.41 -3.10 -0.62 0.00 0.09 -4.86 120.64 118.68 1c8z n GLU 372 Ca -0.10 0.15 -0.36 0.00 0.00 0.00 0.00 57.16 56.85 1c8z n GLU 372 Cb 0.42 -1.54 -0.06 0.00 0.00 0.00 0.00 31.44 30.26 1c8z n GLU 372 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1c8z s THR 373 N -0.24 4.57 0.25 3.84 -4.23 -1.26 -4.69 115.64 113.88 1c8z s THR 373 Ca 0.80 1.26 -0.31 0.00 -1.18 0.00 0.00 61.69 62.26 1c8z s THR 373 Cb -1.05 -3.84 -0.11 0.00 1.34 0.00 0.00 72.50 68.83 1c8z s THR 373 CO 0.55 0.17 1.63 0.21 -0.54 0.00 0.00 174.62 176.64 1c8z s ASN 374 N -1.70 6.40 0.00 3.99 3.84 -1.26 -4.97 114.94 121.23 1c8z s ASN 374 Ca 0.44 2.89 0.00 0.00 0.21 0.00 0.00 52.86 56.40 1c8z s ASN 374 Cb -0.16 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.92 1c8z s ASN 374 CO 0.21 -0.92 0.07 0.52 -2.79 0.00 0.00 177.10 174.18 1c8z n VAL 375 N 2.94 0.00 0.00 -5.21 0.31 -1.26 -5.04 118.33 110.07 1c8z n VAL 375 Ca 0.11 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1c8z n VAL 375 Cb 0.37 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1c8z n VAL 375 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1c8z n LEU 376 N -0.22 0.00 0.00 7.52 0.00 -1.26 -4.97 117.00 118.07 1c8z n LEU 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1c8z n LEU 376 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1c8z n LEU 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 1c8z n GLY 377 N 0.00 1.12 3.71 -3.96 0.00 -1.26 -5.08 105.19 99.72 1c8z n GLY 377 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c8z n GLY 377 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c8z s PHE 378 N -1.24 2.71 -0.22 1.61 2.19 -1.26 -4.96 117.98 116.81 1c8z s PHE 378 Ca 0.00 0.33 -0.02 0.00 0.33 0.00 0.00 56.93 57.57 1c8z s PHE 378 Cb 0.00 -4.07 0.01 0.00 -1.31 0.00 0.00 43.02 37.65 1c8z s PHE 378 CO 0.00 -4.15 -0.09 0.15 1.83 0.00 0.00 175.22 172.95 1c8z s LYS 379 N 1.71 3.11 0.00 10.12 -0.14 -1.26 -4.91 119.74 128.36 1c8z s LYS 379 Ca 0.75 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 1c8z s LYS 379 Cb -0.46 -2.87 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1c8z s LYS 379 CO 0.33 -0.26 0.00 0.41 -0.76 0.00 0.00 175.35 175.07 1c8z n GLY 380 N 4.71 1.63 3.68 -3.33 0.00 -1.26 -5.13 105.19 105.48 1c8z n GLY 380 Ca -0.19 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1c8z n GLY 380 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c8z n PRO 381 N -1.24 1.81 -1.69 1.61 -0.02 -1.26 -4.96 135.00 129.24 1c8z n PRO 381 Ca 0.00 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 1c8z n PRO 381 Cb 0.00 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.25 1c8z n PRO 381 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1c8z s ARG 382 N -2.10 2.67 -0.11 -0.52 0.52 -1.26 -5.03 118.95 113.12 1c8z s ARG 382 Ca 0.61 1.46 -0.04 0.00 -0.52 0.00 0.00 55.73 57.23 1c8z s ARG 382 Cb -0.53 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1c8z s ARG 382 CO 0.58 -1.36 0.04 0.21 0.02 0.00 0.00 175.30 174.79 1c8z s LYS 383 N -4.06 3.31 -0.14 3.54 2.47 -1.26 -5.01 119.74 118.58 1c8z s LYS 383 Ca 0.68 -0.33 0.01 0.00 -1.56 0.00 0.00 55.97 54.77 1c8z s LYS 383 Cb -0.22 -2.97 0.02 0.00 -1.46 0.00 0.00 37.83 33.20 1c8z s LYS 383 CO 0.42 0.62 -0.18 1.41 0.16 0.00 0.00 175.35 177.79 1c8z s MET 384 N -0.63 2.62 -0.06 4.03 -2.45 -1.26 -0.73 119.30 120.82 1c8z s MET 384 Ca 0.11 -0.70 -0.00 0.00 -1.25 0.00 0.00 55.69 53.85 1c8z s MET 384 Cb -0.12 -2.24 -0.03 0.00 1.25 0.00 0.00 34.83 33.69 1c8z s MET 384 CO 0.02 -0.13 -0.02 -1.12 1.05 0.00 0.00 175.02 174.82 1c8z s SER 385 N 1.15 5.00 -0.11 1.11 0.01 0.02 -1.36 113.70 119.52 1c8z s SER 385 Ca -0.01 0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1c8z s SER 385 Cb -0.14 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 64.79 1c8z s SER 385 CO -0.07 0.35 -0.03 -0.69 0.41 0.00 0.00 173.24 173.21 1c8z s VAL 386 N -0.90 0.73 -0.16 3.43 1.01 -0.21 -0.89 120.40 123.40 1c8z s VAL 386 Ca 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1c8z s VAL 386 Cb -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1c8z s VAL 386 CO 0.04 0.25 -0.02 -0.63 0.00 0.00 0.00 175.10 174.73 1c8z s ILE 387 N 1.82 4.02 0.07 2.22 -1.09 0.58 0.07 121.20 128.88 1c8z s ILE 387 Ca 0.04 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 1c8z s ILE 387 Cb -0.13 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1c8z s ILE 387 CO -0.07 0.48 -0.10 0.54 -1.23 0.00 0.00 174.94 174.56 1c8z s VAL 388 N 0.43 0.82 0.56 2.92 0.11 -0.66 -0.80 120.40 123.78 1c8z s VAL 388 Ca -0.03 -1.36 -0.21 0.00 -2.93 0.00 0.00 61.98 57.46 1c8z s VAL 388 Cb -0.14 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1c8z s VAL 388 CO 0.02 -0.42 1.22 -2.65 -3.33 0.00 0.00 175.10 169.95 1c8z n PRO 389 N 1.05 1.41 -1.19 1.54 -0.02 -1.26 0.08 135.00 136.62 1c8z n PRO 389 Ca -0.20 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.52 1c8z n PRO 389 Cb 0.56 -2.42 0.18 0.00 -0.02 0.00 0.00 33.50 31.79 1c8z n PRO 389 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1c8z s GLY 390 N -1.02 1.56 0.14 -1.23 0.00 0.14 -4.47 107.32 102.46 1c8z s GLY 390 Ca 0.73 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.12 1c8z s GLY 390 CO 0.49 0.22 -0.03 1.06 0.00 0.00 0.00 173.10 174.83 1c8z s MET 391 N -4.99 2.33 0.45 2.90 1.00 -1.26 -0.84 119.30 118.89 1c8z s MET 391 Ca 0.65 -1.06 0.03 0.00 0.00 0.00 0.00 55.69 55.32 1c8z s MET 391 Cb -0.18 -2.36 0.08 0.00 0.00 0.00 0.00 34.83 32.37 1c8z s MET 391 CO 0.57 0.48 0.62 0.27 0.00 0.00 0.00 175.02 176.96 1c8z n ASN 392 N 0.20 1.14 0.25 3.03 2.04 0.52 -4.84 115.26 117.61 1c8z n ASN 392 Ca -0.11 -1.89 0.17 0.00 -0.44 0.00 0.00 54.58 52.31 1c8z n ASN 392 Cb 0.54 -0.37 0.90 0.00 -2.53 0.00 0.00 39.78 38.31 1c8z n ASN 392 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c8z h MET 393 N 0.00 0.00 -0.59 -3.83 -0.00 -2.01 0.23 114.93 108.74 1c8z h MET 393 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 1c8z h MET 393 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.44 1c8z h MET 393 CO 0.25 0.00 0.00 0.28 -0.00 0.00 0.00 176.91 177.44 1c8z n VAL 394 N -3.68 0.94 -3.52 -0.10 0.31 -1.26 -4.93 118.33 106.10 1c8z n VAL 394 Ca -0.00 -0.80 -0.21 0.00 -0.01 0.00 0.00 64.34 63.32 1c8z n VAL 394 Cb 0.24 0.28 0.08 0.00 -0.91 0.00 0.00 33.84 33.54 1c8z n VAL 394 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1c8z n HIS 395 N 1.07 -2.58 -4.25 3.52 8.25 0.80 -5.02 115.22 117.02 1c8z n HIS 395 Ca 0.19 0.98 -0.22 0.00 -0.26 0.00 0.00 57.72 58.41 1c8z n HIS 395 Cb 0.55 -5.06 -0.12 0.00 1.12 0.00 0.00 29.99 26.47 1c8z n HIS 395 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1c8z s GLU 396 N -5.89 1.03 0.36 -0.41 2.02 -1.26 -4.86 118.70 109.71 1c8z s GLU 396 Ca 0.33 -1.11 -0.28 0.00 0.02 0.00 0.00 54.97 53.92 1c8z s GLU 396 Cb -0.14 -1.21 -0.11 0.00 0.10 0.00 0.00 34.13 32.76 1c8z s GLU 396 CO 0.73 0.28 1.50 0.54 0.02 0.00 0.00 175.26 178.32 1c8z n ARG 397 N 1.11 2.66 -3.07 1.61 1.74 -1.26 -0.35 116.66 119.09 1c8z n ARG 397 Ca -0.20 0.93 -0.45 0.00 -0.77 0.00 0.00 57.85 57.37 1c8z n ARG 397 Cb 0.54 -2.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.29 1c8z n ARG 397 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1c8z s VAL 398 N -0.95 5.03 -0.24 1.55 0.11 -0.02 -4.79 120.40 121.09 1c8z s VAL 398 Ca 0.55 -1.84 -0.31 0.00 -2.93 0.00 0.00 61.98 57.46 1c8z s VAL 398 Cb -0.48 -4.66 -0.14 0.00 -1.53 0.00 0.00 36.38 29.57 1c8z s VAL 398 CO 0.62 -1.33 0.98 0.00 -3.33 0.00 0.00 175.10 172.04 1c8z s ILE 400 N 1.43 3.31 -0.70 0.00 1.01 -1.26 -5.03 121.20 119.97 1c8z s ILE 400 Ca 0.69 -1.58 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1c8z s ILE 400 Cb -0.98 -3.04 0.17 0.00 0.01 0.00 0.00 42.46 38.62 1c8z s ILE 400 CO 0.51 -0.36 0.50 -0.13 0.00 0.00 0.00 174.94 175.46 1c8z s ARG 401 N 1.25 2.57 -0.01 2.79 0.52 -1.26 -1.49 118.95 123.33 1c8z s ARG 401 Ca 0.01 -3.04 -0.37 0.00 -0.52 0.00 0.00 55.73 51.80 1c8z s ARG 401 Cb -0.21 -3.58 -0.16 0.00 0.52 0.00 0.00 34.95 31.52 1c8z s ARG 401 CO -0.01 -1.22 1.46 -2.30 0.02 0.00 0.00 175.30 173.24 1c8z n PRO 402 N 2.55 1.20 -0.00 3.54 -0.02 -1.26 -4.86 135.00 136.15 1c8z n PRO 402 Ca 0.15 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1c8z n PRO 402 Cb 0.35 -2.10 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 1c8z n PRO 402 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1c8z n ARG 403 N 3.34 0.29 -3.89 -0.52 0.63 -1.26 -4.72 116.66 110.53 1c8z n ARG 403 Ca 0.20 -0.08 -0.09 0.00 -0.92 0.00 0.00 57.85 56.96 1c8z n ARG 403 Cb 0.18 -1.51 -0.01 0.00 0.45 0.00 0.00 32.46 31.57 1c8z n ARG 403 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1c8z s ASN 404 N -3.64 0.01 0.65 6.15 2.20 -1.26 -4.97 114.94 114.08 1c8z s ASN 404 Ca 0.01 -0.97 0.43 0.00 -0.94 0.00 0.00 52.86 51.38 1c8z s ASN 404 Cb 0.15 0.75 2.31 0.00 -2.00 0.00 0.00 41.25 42.46 1c8z s ASN 404 CO 0.88 -1.45 2.34 1.05 -2.94 0.00 0.00 177.10 176.99 1c8z h GLU 405 N 2.05 0.00 -0.01 3.55 4.11 -2.00 -2.09 114.58 120.19 1c8z h GLU 405 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1c8z h GLU 405 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1c8z h GLU 405 CO 0.34 0.00 -0.02 0.72 0.07 0.00 0.00 179.01 180.12 1c8z n HIS 406 N -3.16 0.00 0.45 2.06 8.25 -1.26 -3.87 115.22 117.70 1c8z n HIS 406 Ca -0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.49 1c8z n HIS 406 Cb 0.09 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.25 1c8z n HIS 406 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1c8z n GLU 407 N 0.08 0.94 -1.26 -0.41 1.02 -0.78 -4.44 120.64 115.79 1c8z n GLU 407 Ca 0.19 -1.33 -0.29 0.00 -0.02 0.00 0.00 57.16 55.71 1c8z n GLU 407 Cb 0.35 -1.25 0.15 0.00 -0.02 0.00 0.00 31.44 30.67 1c8z n GLU 407 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1c8z s THR 408 N -1.04 2.36 0.12 2.62 -4.23 -1.25 -4.47 115.64 109.75 1c8z s THR 408 Ca 0.16 0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.64 1c8z s THR 408 Cb 0.11 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1c8z s THR 408 CO 0.16 -0.15 1.56 -0.07 -0.54 0.00 0.00 174.62 175.57 1c8z h LEU 409 N -1.66 0.71 -1.28 4.79 3.38 -1.94 -1.65 115.31 117.67 1c8z h LEU 409 Ca -0.52 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.08 1c8z h LEU 409 Cb 1.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1c8z h LEU 409 CO 0.57 0.87 0.02 -0.07 0.09 0.00 0.00 178.44 179.92 1c8z h LEU 410 N 0.54 0.47 -0.08 1.67 3.38 -1.95 -1.43 115.31 117.92 1c8z h LEU 410 Ca 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1c8z h LEU 410 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1c8z h LEU 410 CO 0.03 0.53 -0.20 0.00 0.09 0.00 0.00 178.44 178.88 1c8z h ALA 411 N 1.54 0.13 -0.91 1.53 0.00 -1.80 -1.23 119.26 118.51 1c8z h ALA 411 Ca 0.11 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.72 1c8z h ALA 411 Cb 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1c8z h ALA 411 CO 0.01 0.08 0.59 0.00 0.00 0.00 0.00 179.25 179.92 1c8z h ARG 412 N -0.22 0.96 0.53 0.00 3.08 -1.14 0.67 114.38 118.26 1c8z h ARG 412 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1c8z h ARG 412 Cb 0.81 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1c8z h ARG 412 CO 0.04 0.63 -0.25 2.35 -1.07 0.00 0.00 179.97 181.67 1c8z h TRP 413 N 0.98 -0.66 -0.05 3.04 7.01 -1.17 0.26 115.95 125.37 1c8z h TRP 413 Ca 0.41 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.36 1c8z h TRP 413 Cb 0.28 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1c8z h TRP 413 CO -0.00 -0.34 -0.12 0.37 -2.79 0.00 0.00 178.44 175.56 1c8z h GLN 414 N -0.90 0.07 -0.01 2.65 4.15 -0.85 -2.10 115.11 118.12 1c8z h GLN 414 Ca -0.07 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1c8z h GLN 414 Cb 0.61 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1c8z h GLN 414 CO 0.12 0.20 -0.14 0.09 -1.93 0.00 0.00 178.83 177.17 1c8z n ASN 415 N -4.36 0.66 0.00 -0.69 5.03 0.20 -4.93 115.26 111.16 1c8z n ASN 415 Ca -0.02 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1c8z n ASN 415 Cb 0.21 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1c8z n ASN 415 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1c8z n LYS 416 N -0.82 -0.22 -1.86 3.52 4.76 -0.62 -4.94 118.16 117.99 1c8z n LYS 416 Ca 0.14 0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.42 1c8z n LYS 416 Cb 0.30 -3.16 -0.06 0.00 -1.84 0.00 0.00 35.03 30.26 1c8z n LYS 416 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1c8z s ASN 417 N -2.20 4.61 0.00 4.39 0.02 0.83 -4.72 114.94 117.87 1c8z s ASN 417 Ca 0.00 -0.44 0.20 0.00 -1.02 0.00 0.00 52.86 51.60 1c8z s ASN 417 Cb 0.00 -2.56 0.58 0.00 0.02 0.00 0.00 41.25 39.29 1c8z s ASN 417 CO 0.00 -3.24 1.45 0.35 0.02 0.00 0.00 177.10 175.68 1c8z n THR 418 N 8.26 0.39 0.02 1.60 -2.24 -1.26 -4.46 114.28 116.58 1c8z n THR 418 Ca 0.43 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1c8z n THR 418 Cb 0.45 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 1c8z n THR 418 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c8z h GLU 419 N 2.91 -0.04 -0.45 -0.78 4.11 -1.97 -3.32 114.58 115.04 1c8z h GLU 419 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1c8z h GLU 419 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1c8z h GLU 419 CO 0.00 0.28 0.00 -1.13 0.07 0.00 0.00 179.01 178.23 1c8z n SER 420 N -4.96 4.13 -4.30 3.06 3.41 -1.26 -4.89 113.62 108.82 1c8z n SER 420 Ca -0.08 -2.55 -0.16 0.00 -0.26 0.00 0.00 58.87 55.82 1c8z n SER 420 Cb 0.18 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 1c8z n SER 420 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1c8z s ILE 421 N -2.01 1.03 -0.13 -1.33 -4.36 -1.25 0.29 121.20 113.44 1c8z s ILE 421 Ca 0.42 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 1c8z s ILE 421 Cb 0.29 -2.17 0.02 0.00 1.25 0.00 0.00 42.46 41.85 1c8z s ILE 421 CO 0.17 -0.47 -0.15 -0.63 0.24 0.00 0.00 174.94 174.10 1c8z s ILE 422 N -3.42 1.56 -0.33 8.37 1.01 0.11 -4.58 121.20 123.92 1c8z s ILE 422 Ca 0.24 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1c8z s ILE 422 Cb 0.05 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1c8z s ILE 422 CO 0.06 0.46 0.33 -1.61 0.00 0.00 0.00 174.94 174.17 1c8z s GLU 423 N 1.18 3.63 0.37 2.79 2.02 -1.26 -1.65 118.70 125.77 1c8z s GLU 423 Ca -0.02 -0.40 0.08 0.00 0.02 0.00 0.00 54.97 54.65 1c8z s GLU 423 Cb -0.14 -3.78 -0.05 0.00 0.10 0.00 0.00 34.13 30.27 1c8z s GLU 423 CO -0.05 -0.46 0.15 -0.51 0.02 0.00 0.00 175.26 174.41 1c8z s LEU 424 N 1.95 3.18 0.23 1.80 1.43 0.11 -4.48 118.68 122.90 1c8z s LEU 424 Ca 0.11 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 1c8z s LEU 424 Cb -0.17 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1c8z s LEU 424 CO 0.11 -0.39 0.46 0.00 0.23 0.00 0.00 176.35 176.76 1c8z s GLN 425 N -3.86 1.47 0.40 1.70 -2.07 -0.29 -1.04 119.66 115.98 1c8z s GLN 425 Ca 0.39 -1.19 -0.23 0.00 -1.82 0.00 0.00 55.36 52.50 1c8z s GLN 425 Cb -0.00 0.46 -0.10 0.00 -1.09 0.00 0.00 33.01 32.29 1c8z s GLN 425 CO 0.22 -0.61 1.00 0.54 -1.32 0.00 0.00 175.29 175.13 1c8z s ASN 426 N -2.99 6.87 0.08 12.60 4.22 -0.46 -0.47 114.94 134.78 1c8z s ASN 426 Ca 0.20 1.90 -0.31 0.00 -2.14 0.00 0.00 52.86 52.51 1c8z s ASN 426 Cb -0.00 -2.57 -0.06 0.00 1.28 0.00 0.00 41.25 39.90 1c8z s ASN 426 CO 0.06 -0.41 1.22 -0.75 -2.04 0.00 0.00 177.10 175.18 1c8z s LYS 427 N -2.67 4.43 0.02 3.55 2.20 0.49 -4.81 119.74 122.95 1c8z s LYS 427 Ca 0.59 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.71 1c8z s LYS 427 Cb -0.17 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 1c8z s LYS 427 CO 0.22 -0.26 1.89 0.99 -0.36 0.00 0.00 175.35 177.83 1c8z s THR 428 N 0.94 3.15 0.64 3.43 2.01 -1.26 -4.79 115.64 119.76 1c8z s THR 428 Ca 0.59 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.64 1c8z s THR 428 Cb -0.31 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1c8z s THR 428 CO 0.30 -0.02 1.05 -2.16 -0.69 0.00 0.00 174.62 173.11 1c8z s PRO 429 N 4.33 3.18 -0.07 4.92 0.04 -1.26 -5.00 135.00 141.15 1c8z s PRO 429 Ca 0.85 1.06 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1c8z s PRO 429 Cb -0.40 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1c8z s PRO 429 CO 0.39 -0.91 -0.22 0.08 0.04 0.00 0.00 177.00 176.38 1c8z s VAL 430 N -2.76 2.34 0.09 -0.36 1.01 0.05 -4.79 120.40 115.98 1c8z s VAL 430 Ca 0.60 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1c8z s VAL 430 Cb -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 1c8z s VAL 430 CO 0.45 0.57 1.77 0.86 0.00 0.00 0.00 175.10 178.75 1c8z s TRP 431 N -0.18 2.17 -0.22 5.22 -0.11 -1.26 -0.94 118.94 123.62 1c8z s TRP 431 Ca -0.02 0.07 -0.07 0.00 1.22 0.00 0.00 56.10 57.30 1c8z s TRP 431 Cb -0.14 -4.10 -0.03 0.00 -1.50 0.00 0.00 33.47 27.70 1c8z s TRP 431 CO 0.04 -4.54 0.05 1.21 -4.62 0.00 0.00 176.95 169.08 1c8z s ASN 432 N 2.75 5.16 0.46 5.86 3.84 -0.22 -4.92 114.94 127.87 1c8z s ASN 432 Ca 0.79 -0.13 0.25 0.00 0.21 0.00 0.00 52.86 53.97 1c8z s ASN 432 Cb -0.43 -1.90 1.01 0.00 -0.55 0.00 0.00 41.25 39.37 1c8z s ASN 432 CO 0.35 0.05 1.86 -0.78 -2.79 0.00 0.00 177.10 175.79 1c8z h ASP 433 N 7.62 0.00 0.48 -4.21 3.58 -1.94 0.22 116.42 122.17 1c8z h ASP 433 Ca -0.37 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 56.83 1c8z h ASP 433 Cb 1.18 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.23 1c8z h ASP 433 CO 0.61 0.20 -1.11 0.44 -2.88 0.00 0.00 179.24 176.51 1c8z h ASP 434 N 0.00 0.49 0.61 2.28 5.19 -1.95 -3.30 116.42 119.74 1c8z h ASP 434 Ca -0.00 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1c8z h ASP 434 Cb 0.69 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1c8z h ASP 434 CO 0.03 1.31 -1.31 0.35 -3.12 0.00 0.00 179.24 176.49 1c8z n THR 435 N -3.64 0.37 -3.38 0.35 -2.24 -1.19 -4.98 114.28 99.57 1c8z n THR 435 Ca -0.08 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.04 1c8z n THR 435 Cb 0.94 -0.16 0.09 0.00 -2.10 0.00 0.00 70.33 69.09 1c8z n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8z n GLN 436 N -2.45 -6.07 -3.61 -0.78 1.13 0.06 -5.00 117.38 100.67 1c8z n GLN 436 Ca -0.01 0.83 -0.06 0.00 -1.94 0.00 0.00 57.00 55.82 1c8z n GLN 436 Cb 0.54 -5.78 -0.02 0.00 0.11 0.00 0.00 30.24 25.10 1c8z n GLN 436 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1c8z s SER 437 N -4.24 -0.26 0.03 1.08 1.04 -1.17 -5.01 113.70 105.17 1c8z s SER 437 Ca 0.04 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 1c8z s SER 437 Cb -0.01 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1c8z s SER 437 CO 0.71 -0.68 0.95 -0.31 0.98 0.00 0.00 173.24 174.89 1c8z s TYR 438 N -3.09 3.70 0.29 5.02 1.51 -1.26 -1.05 117.35 122.46 1c8z s TYR 438 Ca 0.08 1.69 0.07 0.00 -1.01 0.00 0.00 57.07 57.91 1c8z s TYR 438 Cb -0.01 -3.07 -0.06 0.00 -0.11 0.00 0.00 41.96 38.72 1c8z s TYR 438 CO -0.04 0.07 -0.07 0.54 -1.11 0.00 0.00 175.55 174.94 1c8z s VAL 439 N 0.66 1.75 0.18 0.71 0.11 -0.12 -1.77 120.40 121.92 1c8z s VAL 439 Ca 0.49 -2.15 0.06 0.00 -2.93 0.00 0.00 61.98 57.46 1c8z s VAL 439 Cb -0.21 -2.46 -0.05 0.00 -1.53 0.00 0.00 36.38 32.13 1c8z s VAL 439 CO 0.28 -0.30 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.87 1c8z s LEU 440 N -3.47 2.54 -0.40 2.54 1.43 0.89 -0.77 118.68 121.45 1c8z s LEU 440 Ca 0.30 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1c8z s LEU 440 Cb 0.03 -0.54 0.10 0.00 0.03 0.00 0.00 46.19 45.82 1c8z s LEU 440 CO 0.12 -0.24 0.18 0.20 0.23 0.00 0.00 176.35 176.85 1c8z s ASN 441 N -3.26 5.21 -0.53 2.29 0.02 -1.26 -0.37 114.94 117.04 1c8z s ASN 441 Ca 0.20 -1.97 -0.19 0.00 -1.02 0.00 0.00 52.86 49.88 1c8z s ASN 441 Cb 0.01 -1.81 0.07 0.00 0.02 0.00 0.00 41.25 39.53 1c8z s ASN 441 CO 0.04 -0.51 0.65 -0.36 0.02 0.00 0.00 177.10 176.95 1c8z s PHE 442 N 1.14 3.03 -1.48 2.20 2.99 -0.76 -4.42 117.98 120.68 1c8z s PHE 442 Ca 0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 56.93 56.33 1c8z s PHE 442 Cb -0.22 -3.66 0.05 0.00 0.00 0.00 0.00 43.02 39.18 1c8z s PHE 442 CO -0.04 -1.11 0.59 0.72 -0.00 0.00 0.00 175.22 175.39 1c8z n HIS 443 N 6.26 -1.77 -0.35 0.36 8.25 -1.26 -0.99 115.22 125.72 1c8z n HIS 443 Ca -0.07 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1c8z n HIS 443 Cb 0.45 -3.66 0.00 0.00 1.12 0.00 0.00 29.99 27.90 1c8z n HIS 443 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c8z n GLY 444 N -1.78 1.84 3.66 -1.41 0.00 -1.26 -5.02 105.19 101.22 1c8z n GLY 444 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1c8z n GLY 444 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c8z s ARG 445 N -0.17 4.11 0.12 1.61 6.06 -0.17 -5.04 118.95 125.48 1c8z s ARG 445 Ca 0.00 -0.06 -0.31 0.00 -2.50 0.00 0.00 55.73 52.86 1c8z s ARG 445 Cb 0.00 -3.54 -0.10 0.00 0.06 0.00 0.00 34.95 31.37 1c8z s ARG 445 CO 0.00 0.01 1.77 0.08 -2.50 0.00 0.00 175.30 174.65 1c8z s VAL 446 N 1.21 2.64 -0.08 7.11 1.01 -1.26 -1.83 120.40 129.19 1c8z s VAL 446 Ca 0.13 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1c8z s VAL 446 Cb -0.14 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1c8z s VAL 446 CO 0.06 0.00 -0.08 -0.89 0.00 0.00 0.00 175.10 174.19 1c8z s THR 447 N 2.57 0.95 0.11 3.92 2.01 0.50 -4.94 115.64 120.76 1c8z s THR 447 Ca 0.78 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 1c8z s THR 447 Cb -0.44 -0.94 -0.09 0.00 0.01 0.00 0.00 72.50 71.04 1c8z s THR 447 CO 0.35 0.34 1.60 -1.58 -0.69 0.00 0.00 174.62 174.64 1c8z s GLN 448 N 1.25 4.21 0.23 4.92 0.74 -1.26 -0.08 119.66 129.67 1c8z s GLN 448 Ca -0.04 2.33 -0.30 0.00 0.05 0.00 0.00 55.36 57.40 1c8z s GLN 448 Cb -0.14 -3.41 -0.09 0.00 1.10 0.00 0.00 33.01 30.48 1c8z s GLN 448 CO -0.03 -0.67 1.03 0.00 -0.55 0.00 0.00 175.29 175.07 1c8z s ALA 449 N 1.98 3.36 0.19 1.58 0.00 -0.73 -4.71 121.76 123.42 1c8z s ALA 449 Ca 0.72 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 1c8z s ALA 449 Cb -0.41 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.50 1c8z s ALA 449 CO 0.32 -0.02 1.03 -1.12 0.00 0.00 0.00 175.76 175.97 1c8z s SER 450 N -0.75 -0.00 0.25 0.00 0.01 -1.05 -4.93 113.70 107.22 1c8z s SER 450 Ca 0.44 -0.67 0.22 0.00 1.31 0.00 0.00 55.95 57.25 1c8z s SER 450 Cb -0.28 0.51 0.97 0.00 0.21 0.00 0.00 66.02 67.42 1c8z s SER 450 CO 0.35 -1.00 1.68 0.55 0.41 0.00 0.00 173.24 175.23 1c8z n VAL 451 N -0.69 0.88 0.14 3.43 3.14 -1.26 -1.66 118.33 122.30 1c8z n VAL 451 Ca -0.03 0.29 0.12 0.00 -2.96 0.00 0.00 64.34 61.76 1c8z n VAL 451 Cb 0.59 -1.22 0.25 0.00 -1.06 0.00 0.00 33.84 32.40 1c8z n VAL 451 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1c8z n LYS 452 N -2.19 2.56 -3.27 1.45 5.02 -1.26 -4.75 118.16 115.73 1c8z n LYS 452 Ca 0.02 -2.38 -0.05 0.00 -2.02 0.00 0.00 58.31 53.87 1c8z n LYS 452 Cb 0.20 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1c8z n LYS 452 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1c8z s ASN 453 N -1.36 -0.20 0.19 4.39 -0.87 -0.67 -2.52 114.94 113.90 1c8z s ASN 453 Ca 0.42 -0.07 -0.16 0.00 -1.57 0.00 0.00 52.86 51.48 1c8z s ASN 453 Cb 0.24 1.39 0.02 0.00 -0.02 0.00 0.00 41.25 42.88 1c8z s ASN 453 CO 0.32 -0.33 0.48 0.72 -2.57 0.00 0.00 177.10 175.73 1c8z s PHE 454 N 2.63 -0.05 -0.01 2.20 -0.12 0.19 -2.53 117.98 120.30 1c8z s PHE 454 Ca 0.11 -0.30 0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1c8z s PHE 454 Cb -0.13 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 1c8z s PHE 454 CO -0.26 -0.88 -0.14 -0.65 -0.05 0.00 0.00 175.22 173.24 1c8z s GLN 455 N -3.88 1.12 -0.11 1.99 -0.21 -1.26 -0.73 119.66 116.58 1c8z s GLN 455 Ca 0.10 -0.50 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 1c8z s GLN 455 Cb -0.00 -1.08 -0.03 0.00 1.00 0.00 0.00 33.01 32.89 1c8z s GLN 455 CO -0.03 0.30 -0.02 0.42 -2.12 0.00 0.00 175.29 173.84 1c8z s ILE 456 N -0.34 4.13 0.26 1.08 -1.09 0.64 -0.38 121.20 125.51 1c8z s ILE 456 Ca 0.05 -0.30 -0.04 0.00 -2.23 0.00 0.00 60.65 58.13 1c8z s ILE 456 Cb -0.05 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1c8z s ILE 456 CO -0.00 0.56 0.34 0.27 -1.23 0.00 0.00 174.94 174.88 1c8z s ILE 457 N -0.42 0.00 -0.15 2.92 -4.36 0.38 -0.97 121.20 118.60 1c8z s ILE 457 Ca 0.07 -1.71 -0.19 0.00 -0.26 0.00 0.00 60.65 58.56 1c8z s ILE 457 Cb -0.12 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1c8z s ILE 457 CO 0.02 0.00 0.53 -1.00 0.24 0.00 0.00 174.94 174.73 1c8z s HIS 458 N -3.78 3.46 0.57 1.37 3.76 -1.26 -1.14 115.29 118.28 1c8z s HIS 458 Ca 0.32 0.90 0.33 0.00 -0.15 0.00 0.00 55.06 56.46 1c8z s HIS 458 Cb 0.02 -2.64 1.40 0.00 1.11 0.00 0.00 32.58 32.47 1c8z s HIS 458 CO 0.14 0.04 1.70 0.78 -0.85 0.00 0.00 174.74 176.55 1c8z h GLY 459 N 7.27 0.00 0.79 -2.22 0.00 -1.92 -0.00 103.07 106.98 1c8z h GLY 459 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1c8z h GLY 459 CO 0.75 0.00 -0.10 0.70 0.00 0.00 0.00 176.54 177.89 1c8z n ASN 460 N -3.79 0.53 -2.86 0.19 3.02 -1.26 -4.50 115.26 106.59 1c8z n ASN 460 Ca 0.21 -0.68 -0.10 0.00 -0.03 0.00 0.00 54.58 53.98 1c8z n ASN 460 Cb 1.20 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 40.32 1c8z n ASN 460 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c8z n ASP 461 N -0.86 -2.54 0.27 6.41 4.64 -0.02 -5.01 116.55 119.44 1c8z n ASP 461 Ca 0.15 -3.02 0.16 0.00 -1.38 0.00 0.00 54.79 50.71 1c8z n ASP 461 Cb 0.27 1.31 0.78 0.00 -1.04 0.00 0.00 41.12 42.44 1c8z n ASP 461 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1c8z h PRO 462 N 4.50 0.00 0.00 -0.67 0.11 -1.79 -2.16 132.00 132.00 1c8z h PRO 462 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1c8z h PRO 462 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1c8z h PRO 462 CO 0.24 0.00 -0.51 -0.44 -0.21 0.00 0.00 178.00 177.07 1c8z h ASP 463 N 0.00 0.00 -3.55 -2.05 3.45 -1.95 -3.42 116.42 108.91 1c8z h ASP 463 Ca 0.05 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.89 1c8z h ASP 463 Cb 0.82 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.46 1c8z h ASP 463 CO -0.00 0.51 0.37 -0.47 -1.57 0.00 0.00 179.24 178.09 1c8z s TYR 464 N -3.25 2.96 -0.64 4.55 5.04 -0.81 -5.00 117.35 120.21 1c8z s TYR 464 Ca 0.02 0.11 -0.24 0.00 -2.44 0.00 0.00 57.07 54.52 1c8z s TYR 464 Cb 0.10 -3.72 0.06 0.00 0.35 0.00 0.00 41.96 38.74 1c8z s TYR 464 CO 0.73 -1.04 1.00 0.42 -1.34 0.00 0.00 175.55 175.31 1c8z s ILE 465 N 3.36 4.27 0.16 3.14 1.01 -1.26 -4.44 121.20 127.44 1c8z s ILE 465 Ca 0.29 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 1c8z s ILE 465 Cb -0.12 -4.67 0.05 0.00 0.01 0.00 0.00 42.46 37.72 1c8z s ILE 465 CO 0.22 -1.41 1.65 0.58 0.00 0.00 0.00 174.94 175.98 1c8z h VAL 466 N 5.99 1.25 -3.39 2.92 2.07 -1.38 -3.41 116.25 120.31 1c8z h VAL 466 Ca -0.28 -0.95 -0.19 0.00 0.82 0.00 0.00 66.70 66.10 1c8z h VAL 466 Cb 1.07 0.81 -0.26 0.00 -1.52 0.00 0.00 31.29 31.39 1c8z h VAL 466 CO 1.17 0.35 -0.55 -0.32 0.02 0.00 0.00 177.57 178.24 1c8z s MET 467 N -5.21 0.18 -0.13 1.57 -2.45 -1.01 -0.38 119.30 111.88 1c8z s MET 467 Ca -0.12 0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.48 1c8z s MET 467 Cb 0.12 0.09 0.04 0.00 1.25 0.00 0.00 34.83 36.32 1c8z s MET 467 CO 0.82 -0.02 -0.03 -1.14 1.05 0.00 0.00 175.02 175.69 1c8z s GLN 468 N 0.03 1.10 -0.10 4.11 0.74 -0.08 -0.26 119.66 125.20 1c8z s GLN 468 Ca -0.01 -0.25 0.03 0.00 0.05 0.00 0.00 55.36 55.19 1c8z s GLN 468 Cb -0.01 -1.60 0.01 0.00 1.10 0.00 0.00 33.01 32.50 1c8z s GLN 468 CO 0.00 -0.38 -0.19 0.12 -0.55 0.00 0.00 175.29 174.30 1c8z s PHE 469 N 1.79 2.16 -0.02 1.67 5.36 0.09 -1.43 117.98 127.60 1c8z s PHE 469 Ca 0.03 -0.93 -0.17 0.00 -0.96 0.00 0.00 56.93 54.90 1c8z s PHE 469 Cb -0.14 -1.50 0.03 0.00 -0.34 0.00 0.00 43.02 41.07 1c8z s PHE 469 CO -0.07 -0.42 0.36 0.20 -1.46 0.00 0.00 175.22 173.82 1c8z s GLY 470 N 0.64 -0.21 -0.06 13.12 0.00 -0.81 -0.64 107.32 119.37 1c8z s GLY 470 Ca -0.13 0.46 -0.25 0.00 0.00 0.00 0.00 44.72 44.80 1c8z s GLY 470 CO 0.04 0.23 0.75 -1.60 0.00 0.00 0.00 173.10 172.52 1c8z s ARG 471 N -1.30 4.45 -0.01 2.90 3.52 -1.05 -0.54 118.95 126.92 1c8z s ARG 471 Ca -0.13 0.98 0.08 0.00 -0.13 0.00 0.00 55.73 56.52 1c8z s ARG 471 Cb -0.05 -3.46 -0.11 0.00 -1.56 0.00 0.00 34.95 29.78 1c8z s ARG 471 CO 0.05 0.03 0.21 1.33 -0.81 0.00 0.00 175.30 176.10 1c8z n VAL 472 N 3.85 0.00 -3.85 7.11 0.24 -0.35 -4.93 118.33 120.39 1c8z n VAL 472 Ca 0.00 -0.21 -0.07 0.00 -2.04 0.00 0.00 64.34 62.02 1c8z n VAL 472 Cb 0.51 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 1c8z n VAL 472 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c8z s ALA 473 N -2.35 -1.22 0.18 2.33 0.00 -0.86 -4.98 121.76 114.86 1c8z s ALA 473 Ca -0.02 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 1c8z s ALA 473 Cb 0.05 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.05 1c8z s ALA 473 CO 0.32 -1.04 1.55 1.49 0.00 0.00 0.00 175.76 178.08 1c8z h GLU 474 N 2.00 -0.07 -0.17 0.00 4.57 -2.03 -2.52 114.58 116.37 1c8z h GLU 474 Ca -0.20 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.90 1c8z h GLU 474 Cb 1.25 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.80 1c8z h GLU 474 CO 0.24 -0.04 -0.28 -0.25 -1.18 0.00 0.00 179.01 177.50 1c8z n ASP 475 N -5.36 2.13 -3.92 1.04 9.92 -1.26 -4.99 116.55 114.11 1c8z n ASP 475 Ca 0.04 -3.80 -0.20 0.00 -0.53 0.00 0.00 54.79 50.30 1c8z n ASP 475 Cb 0.33 -0.58 -0.16 0.00 -0.64 0.00 0.00 41.12 40.07 1c8z n ASP 475 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1c8z s VAL 476 N -3.22 0.62 0.02 2.53 1.01 -0.95 -0.89 120.40 119.51 1c8z s VAL 476 Ca 0.41 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1c8z s VAL 476 Cb 0.38 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 1c8z s VAL 476 CO -0.03 0.23 -0.07 -0.36 0.00 0.00 0.00 175.10 174.88 1c8z s PHE 477 N 0.73 0.58 0.12 5.22 0.40 -0.29 -1.21 117.98 123.53 1c8z s PHE 477 Ca -0.10 -0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.85 1c8z s PHE 477 Cb -0.13 -0.36 -0.06 0.00 0.51 0.00 0.00 43.02 42.97 1c8z s PHE 477 CO 0.01 -0.04 0.48 0.95 0.70 0.00 0.00 175.22 177.32 1c8z s THR 478 N -0.64 4.98 -0.15 0.64 -4.23 0.29 0.37 115.64 116.89 1c8z s THR 478 Ca -0.03 0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1c8z s THR 478 Cb -0.05 -3.68 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1c8z s THR 478 CO 0.00 0.24 0.21 -0.32 -0.54 0.00 0.00 174.62 174.21 1c8z s MET 479 N -2.00 0.13 -0.01 3.99 0.00 -0.08 -1.92 119.30 119.41 1c8z s MET 479 Ca 0.36 0.42 0.07 0.00 0.00 0.00 0.00 55.69 56.54 1c8z s MET 479 Cb -0.14 -0.70 -0.02 0.00 0.00 0.00 0.00 34.83 33.97 1c8z s MET 479 CO 0.19 -0.48 -0.23 -0.51 0.00 0.00 0.00 175.02 173.99 1c8z s ASP 480 N 2.33 3.34 0.05 1.11 1.01 -0.52 -0.04 116.67 123.97 1c8z s ASP 480 Ca 0.04 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.89 1c8z s ASP 480 Cb -0.14 -0.47 -0.03 0.00 1.01 0.00 0.00 42.92 43.29 1c8z s ASP 480 CO -0.09 0.31 -0.05 -0.72 0.21 0.00 0.00 175.17 174.83 1c8z s TYR 481 N -0.68 0.60 0.31 4.23 -0.85 -0.59 -0.91 117.35 119.46 1c8z s TYR 481 Ca 0.11 -0.78 0.03 0.00 -0.52 0.00 0.00 57.07 55.90 1c8z s TYR 481 Cb -0.10 -0.38 -0.05 0.00 0.38 0.00 0.00 41.96 41.81 1c8z s TYR 481 CO 0.00 -0.21 0.11 -0.80 -1.52 0.00 0.00 175.55 173.13 1c8z s ASN 482 N -2.34 1.87 0.43 -0.18 0.01 0.49 -1.81 114.94 113.41 1c8z s ASN 482 Ca -0.00 -1.47 -0.24 0.00 -0.71 0.00 0.00 52.86 50.44 1c8z s ASN 482 Cb -0.01 0.20 -0.11 0.00 0.41 0.00 0.00 41.25 41.75 1c8z s ASN 482 CO -0.04 -0.77 0.93 0.00 -1.51 0.00 0.00 177.10 175.71 1c8z n TYR 483 N -0.63 0.89 1.27 2.20 9.36 -1.20 -1.44 117.16 127.60 1c8z n TYR 483 Ca -0.01 0.56 0.09 0.00 3.32 0.00 0.00 57.90 61.86 1c8z n TYR 483 Cb 0.66 -2.19 0.33 0.00 -0.63 0.00 0.00 39.34 37.51 1c8z n TYR 483 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1c8z n PRO 484 N 0.16 1.63 -2.30 2.98 -0.04 -1.26 -4.83 135.00 131.34 1c8z n PRO 484 Ca 0.10 -0.96 -0.34 0.00 -0.04 0.00 0.00 63.50 62.26 1c8z n PRO 484 Cb 0.39 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1c8z n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c8z s LEU 485 N -1.41 3.70 0.37 1.53 1.43 -0.52 -4.52 118.68 119.25 1c8z s LEU 485 Ca 0.28 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.40 1c8z s LEU 485 Cb 0.15 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 1c8z s LEU 485 CO 0.22 -1.02 0.09 0.00 0.23 0.00 0.00 176.35 175.87 1c8z h ALA 487 N 1.63 1.30 -0.66 0.00 0.00 -1.71 -1.84 119.26 117.99 1c8z h ALA 487 Ca -0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1c8z h ALA 487 Cb 1.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1c8z h ALA 487 CO 0.69 0.49 0.40 1.25 0.00 0.00 0.00 179.25 182.08 1c8z h LEU 488 N 1.20 0.80 0.07 0.00 5.85 -1.51 0.20 115.31 121.92 1c8z h LEU 488 Ca 0.40 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1c8z h LEU 488 Cb 0.04 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1c8z h LEU 488 CO -0.14 0.63 -0.04 1.56 -0.34 0.00 0.00 178.44 180.12 1c8z h GLN 489 N 0.90 -0.09 -0.18 1.25 4.20 -1.72 -0.89 115.11 118.58 1c8z h GLN 489 Ca 0.24 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1c8z h GLN 489 Cb -0.02 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1c8z h GLN 489 CO -0.04 0.13 0.10 0.00 -0.67 0.00 0.00 178.83 178.35 1c8z h ALA 490 N 0.60 0.22 -0.56 3.87 0.00 -1.15 -0.06 119.26 122.18 1c8z h ALA 490 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1c8z h ALA 490 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1c8z h ALA 490 CO 0.02 -0.31 0.33 0.35 0.00 0.00 0.00 179.25 179.63 1c8z h PHE 491 N 0.22 0.61 -0.64 0.00 3.57 -0.59 -0.51 116.94 119.59 1c8z h PHE 491 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1c8z h PHE 491 Cb -0.01 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1c8z h PHE 491 CO -0.08 0.33 0.30 0.00 -2.23 0.00 0.00 178.31 176.64 1c8z h ALA 492 N 1.27 0.83 -0.51 2.41 0.00 -0.75 0.14 119.26 122.64 1c8z h ALA 492 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c8z h ALA 492 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1c8z h ALA 492 CO -0.12 0.40 0.34 0.82 0.00 0.00 0.00 179.25 180.68 1c8z h ILE 493 N 0.89 1.14 -0.36 0.00 2.04 -0.59 -1.00 117.51 119.63 1c8z h ILE 493 Ca 0.22 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1c8z h ILE 493 Cb 0.13 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1c8z h ILE 493 CO -0.03 0.13 0.18 0.00 0.00 0.00 0.00 178.15 178.44 1c8z h ALA 494 N 1.18 0.46 -0.60 1.87 0.00 -0.48 -2.30 119.26 119.40 1c8z h ALA 494 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1c8z h ALA 494 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1c8z h ALA 494 CO -0.04 0.01 0.40 -0.07 0.00 0.00 0.00 179.25 179.54 1c8z h LEU 495 N 0.45 0.60 -1.48 0.00 3.38 -0.37 -0.99 115.31 116.90 1c8z h LEU 495 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1c8z h LEU 495 Cb 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1c8z h LEU 495 CO -0.02 0.41 0.20 0.77 0.09 0.00 0.00 178.44 179.90 1c8z h SER 496 N 0.70 0.49 0.33 -0.43 4.64 -0.61 -1.78 113.55 116.89 1c8z h SER 496 Ca 0.24 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1c8z h SER 496 Cb 0.09 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1c8z h SER 496 CO -0.07 0.42 -0.33 0.77 -0.87 0.00 0.00 176.83 176.75 1c8z h SER 497 N 0.56 0.00 0.35 4.97 4.64 -0.98 0.10 113.55 123.19 1c8z h SER 497 Ca 0.14 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.31 1c8z h SER 497 Cb 0.05 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1c8z h SER 497 CO -0.02 0.33 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.37 1c8z h PHE 498 N 0.00 0.36 -0.15 4.77 0.05 -1.28 -3.19 116.94 117.50 1c8z h PHE 498 Ca -0.00 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.64 1c8z h PHE 498 Cb 0.59 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.48 1c8z h PHE 498 CO 0.00 0.84 0.00 -3.47 -0.18 0.00 0.00 178.31 175.50 1c8z n ASP 499 N -3.85 2.76 -4.78 2.17 -0.08 -0.92 -4.97 116.55 106.88 1c8z n ASP 499 Ca -0.03 -1.89 -0.31 0.00 -1.51 0.00 0.00 54.79 51.05 1c8z n ASP 499 Cb 0.64 -0.09 0.07 0.00 2.34 0.00 0.00 41.12 44.09 1c8z n ASP 499 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1c8z s SER 500 N -1.79 4.85 0.33 1.67 1.04 0.31 -4.80 113.70 115.31 1c8z s SER 500 Ca 0.33 1.80 0.08 0.00 0.48 0.00 0.00 55.95 58.64 1c8z s SER 500 Cb 0.21 -2.52 0.79 0.00 0.10 0.00 0.00 66.02 64.60 1c8z s SER 500 CO 0.31 -1.80 1.80 0.50 0.98 0.00 0.00 173.24 175.03 1c8z h LYS 501 N -0.80 0.69 0.00 4.02 3.64 -1.16 -3.39 116.57 119.57 1c8z h LYS 501 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1c8z h LYS 501 Cb 1.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1c8z h LYS 501 CO 0.53 0.46 0.00 1.28 -2.27 0.00 0.00 179.45 179.45 1c8z n LEU 502 N -4.69 0.00 -3.11 5.20 7.99 -1.26 -4.77 117.00 116.36 1c8z n LEU 502 Ca 0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.18 1c8z n LEU 502 Cb 0.57 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 1c8z n LEU 502 CO 0.24 -0.03 0.25 0.00 -1.51 0.00 0.00 177.39 176.34 1c8z n ALA 503 N -3.00 -2.59 -3.22 -1.18 0.00 -1.26 -4.98 120.51 104.28 1c8z n ALA 503 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 1c8z n ALA 503 Cb 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 19.45 17.66 1c8z n ALA 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50