#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c81 s ARG 251 N 0.00 0.63 0.17 2.12 1.70 -1.26 -5.07 118.95 117.23 1c81 s ARG 251 Ca 0.00 -1.13 0.11 0.00 -0.47 0.00 0.00 55.73 54.24 1c81 s ARG 251 Cb 0.00 0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 1c81 s ARG 251 CO 0.00 -0.06 -0.23 -1.12 -1.08 0.00 0.00 175.30 172.81 1c81 s SER 252 N -2.65 3.50 -0.30 -2.89 0.01 -1.26 -4.22 113.70 105.89 1c81 s SER 252 Ca 0.04 -0.79 -0.01 0.00 1.31 0.00 0.00 55.95 56.51 1c81 s SER 252 Cb 0.03 -0.30 0.10 0.00 0.21 0.00 0.00 66.02 66.06 1c81 s SER 252 CO -0.06 0.14 0.09 -0.63 0.41 0.00 0.00 173.24 173.19 1c81 s ILE 253 N -1.45 0.94 -0.65 1.44 -1.09 0.25 -2.90 121.20 117.74 1c81 s ILE 253 Ca 0.19 -1.39 -0.26 0.00 -2.23 0.00 0.00 60.65 56.96 1c81 s ILE 253 Cb -0.09 -1.68 0.04 0.00 -1.58 0.00 0.00 42.46 39.15 1c81 s ILE 253 CO 0.09 -0.63 1.14 -0.31 -1.23 0.00 0.00 174.94 174.00 1c81 s TYR 254 N 1.59 2.53 -0.37 3.97 2.02 0.62 -0.34 117.35 127.38 1c81 s TYR 254 Ca 0.09 -0.03 -0.16 0.00 -0.37 0.00 0.00 57.07 56.60 1c81 s TYR 254 Cb -0.17 -4.44 -0.00 0.00 -0.40 0.00 0.00 41.96 36.95 1c81 s TYR 254 CO -0.23 -1.75 0.40 -0.51 -1.57 0.00 0.00 175.55 171.89 1c81 s LEU 255 N 4.90 4.57 0.09 -1.29 1.43 -0.03 -0.70 118.68 127.65 1c81 s LEU 255 Ca 0.34 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1c81 s LEU 255 Cb -0.10 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1c81 s LEU 255 CO 0.17 -0.43 0.01 0.00 0.23 0.00 0.00 176.35 176.34 1c81 s ARG 257 N -3.98 3.45 0.95 0.00 3.52 -1.26 -1.64 118.95 119.99 1c81 s ARG 257 Ca 0.15 -0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 55.03 1c81 s ARG 257 Cb 0.08 -2.92 0.09 0.00 -1.56 0.00 0.00 34.95 30.65 1c81 s ARG 257 CO -0.04 0.46 0.73 -2.39 -0.81 0.00 0.00 175.30 173.25 1c81 n HIS 258 N -0.88 -0.45 -2.29 5.12 1.44 -0.74 -4.69 115.22 112.72 1c81 n HIS 258 Ca -0.07 0.29 -0.36 0.00 -2.01 0.00 0.00 57.72 55.57 1c81 n HIS 258 Cb 0.55 -1.87 -0.01 0.00 0.12 0.00 0.00 29.99 28.78 1c81 n HIS 258 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1c81 s GLY 259 N -2.29 2.70 -0.03 -1.39 0.00 -1.26 -4.61 107.32 100.44 1c81 s GLY 259 Ca 0.61 0.86 -0.39 0.00 0.00 0.00 0.00 44.72 45.80 1c81 s GLY 259 CO 0.63 1.26 1.06 -2.21 0.00 0.00 0.00 173.10 173.84 1c81 n GLU 260 N -0.84 0.00 -3.17 2.90 2.13 -1.26 -4.80 120.64 115.60 1c81 n GLU 260 Ca 0.09 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.72 1c81 n GLU 260 Cb 0.50 -1.45 0.01 0.00 0.27 0.00 0.00 31.44 30.77 1c81 n GLU 260 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1c81 s SER 261 N 0.16 5.78 0.32 4.31 1.04 -1.26 -1.27 113.70 122.79 1c81 s SER 261 Ca 0.88 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 57.19 1c81 s SER 261 Cb -1.24 -1.10 0.57 0.00 0.10 0.00 0.00 66.02 64.35 1c81 s SER 261 CO 0.56 -0.65 1.95 -0.33 0.98 0.00 0.00 173.24 175.76 1c81 h GLU 262 N 0.64 0.94 0.00 4.02 4.39 -1.34 -1.50 114.58 121.73 1c81 h GLU 262 Ca -0.44 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.04 1c81 h GLU 262 Cb 1.27 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1c81 h GLU 262 CO 0.52 0.62 -0.78 -0.07 -1.16 0.00 0.00 179.01 178.14 1c81 h LEU 263 N 0.97 0.00 -0.76 1.33 3.38 -1.91 -3.10 115.31 115.23 1c81 h LEU 263 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1c81 h LEU 263 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1c81 h LEU 263 CO -0.10 0.78 0.07 0.78 0.09 0.00 0.00 178.44 180.05 1c81 h ASN 264 N 0.00 0.97 -0.37 -0.43 -0.26 -1.48 -0.81 115.58 113.19 1c81 h ASN 264 Ca -0.01 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.48 1c81 h ASN 264 Cb 1.38 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1c81 h ASN 264 CO 0.10 0.99 0.19 0.25 -1.06 0.00 0.00 177.43 177.90 1c81 h LEU 265 N 0.94 0.51 -0.75 1.61 5.85 -1.33 -1.43 115.31 120.72 1c81 h LEU 265 Ca 0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1c81 h LEU 265 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1c81 h LEU 265 CO 0.02 0.45 0.00 0.54 -0.34 0.00 0.00 178.44 179.11 1c81 n ARG 266 N -4.40 1.49 -1.83 1.25 1.74 -0.94 -4.91 116.66 109.06 1c81 n ARG 266 Ca 0.03 -0.74 -0.13 0.00 -0.77 0.00 0.00 57.85 56.24 1c81 n ARG 266 Cb 0.12 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1c81 n ARG 266 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c81 n GLY 267 N 1.01 0.57 3.80 -0.13 0.00 -0.54 -4.99 105.19 104.91 1c81 n GLY 267 Ca 0.15 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1c81 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c81 s ARG 268 N -3.92 2.92 0.22 1.61 0.52 -0.35 -4.49 118.95 115.45 1c81 s ARG 268 Ca 0.00 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1c81 s ARG 268 Cb 0.00 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 1c81 s ARG 268 CO 0.00 0.52 0.27 0.96 0.02 0.00 0.00 175.30 177.08 1c81 s ILE 269 N -1.59 4.96 0.00 1.52 -4.36 -0.64 -4.30 121.20 116.78 1c81 s ILE 269 Ca 0.30 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1c81 s ILE 269 Cb -0.11 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 39.96 1c81 s ILE 269 CO 0.23 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1c81 n GLY 270 N -1.04 0.60 0.45 6.27 0.00 -1.26 0.89 105.19 111.10 1c81 n GLY 270 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.20 1c81 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c81 n GLY 271 N 0.00 -1.70 2.37 -0.02 0.00 -1.26 -4.72 105.19 99.86 1c81 n GLY 271 Ca 0.00 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1c81 n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c81 n ASP 272 N -2.37 2.28 -4.94 1.61 2.03 -1.26 -5.03 116.55 108.87 1c81 n ASP 272 Ca -0.00 -3.16 -0.24 0.00 0.52 0.00 0.00 54.79 51.91 1c81 n ASP 272 Cb 0.21 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 1c81 n ASP 272 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1c81 s SER 273 N -2.10 6.25 0.73 1.67 1.04 -1.26 -4.82 113.70 115.20 1c81 s SER 273 Ca 0.39 0.44 -0.04 0.00 0.48 0.00 0.00 55.95 57.22 1c81 s SER 273 Cb 0.19 -1.98 0.11 0.00 0.10 0.00 0.00 66.02 64.44 1c81 s SER 273 CO -0.07 -0.34 1.01 -0.83 0.98 0.00 0.00 173.24 174.00 1c81 s GLY 274 N -4.06 1.76 0.27 7.32 0.00 -1.26 -3.16 107.32 108.20 1c81 s GLY 274 Ca 0.41 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 1c81 s GLY 274 CO 0.36 -0.91 1.11 1.08 0.00 0.00 0.00 173.10 174.74 1c81 s LEU 275 N -5.21 4.54 1.05 0.66 1.43 -1.26 -1.00 118.68 118.89 1c81 s LEU 275 Ca 0.65 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 55.85 1c81 s LEU 275 Cb -0.07 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.74 1c81 s LEU 275 CO 0.45 -0.16 1.16 -0.94 0.23 0.00 0.00 176.35 177.09 1c81 s SER 276 N -0.78 2.30 0.37 2.29 1.04 -0.40 -4.66 113.70 113.86 1c81 s SER 276 Ca 0.45 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.63 1c81 s SER 276 Cb -0.32 -1.03 0.73 0.00 0.10 0.00 0.00 66.02 65.50 1c81 s SER 276 CO 0.41 -3.28 1.98 0.00 0.98 0.00 0.00 173.24 173.33 1c81 h ALA 277 N -2.00 1.67 0.00 5.32 0.00 -1.96 0.54 119.26 122.82 1c81 h ALA 277 Ca -0.47 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1c81 h ALA 277 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1c81 h ALA 277 CO 0.45 0.25 -0.58 -0.09 0.00 0.00 0.00 179.25 179.28 1c81 h ARG 278 N 0.76 0.00 -0.09 0.00 2.43 -1.91 -2.26 114.38 113.32 1c81 h ARG 278 Ca 0.27 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1c81 h ARG 278 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1c81 h ARG 278 CO -0.08 0.58 0.02 0.78 -1.51 0.00 0.00 179.97 179.76 1c81 h GLY 279 N 3.25 0.15 0.40 2.80 0.00 -1.20 -1.83 103.07 106.64 1c81 h GLY 279 Ca -0.01 -0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.33 1c81 h GLY 279 CO 0.08 0.09 0.33 0.50 0.00 0.00 0.00 176.54 177.53 1c81 h LYS 280 N -0.08 0.53 -0.84 4.80 1.57 -0.87 -0.02 116.57 121.66 1c81 h LYS 280 Ca 0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1c81 h LYS 280 Cb 0.26 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1c81 h LYS 280 CO 0.00 0.35 0.55 1.96 -0.57 0.00 0.00 179.45 181.74 1c81 h GLN 281 N 0.54 0.95 -0.05 3.15 1.08 -1.06 0.29 115.11 120.00 1c81 h GLN 281 Ca 0.36 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.41 1c81 h GLN 281 Cb 0.42 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1c81 h GLN 281 CO -0.30 0.63 -0.39 -0.92 -0.95 0.00 0.00 178.83 176.90 1c81 h TYR 282 N 0.97 0.13 0.09 2.96 3.20 -0.18 0.24 116.97 124.38 1c81 h TYR 282 Ca 0.35 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1c81 h TYR 282 Cb 0.15 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1c81 h TYR 282 CO -0.00 0.49 -0.04 0.00 -1.64 0.00 0.00 178.16 176.96 1c81 h ALA 283 N 1.51 -0.12 -0.16 1.82 0.00 -0.21 0.58 119.26 122.69 1c81 h ALA 283 Ca 0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1c81 h ALA 283 Cb 0.73 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1c81 h ALA 283 CO 0.05 -0.53 -0.36 1.88 0.00 0.00 0.00 179.25 180.30 1c81 h TYR 284 N -0.20 0.38 -0.42 0.00 0.05 -1.17 0.32 116.97 115.93 1c81 h TYR 284 Ca -0.01 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 1c81 h TYR 284 Cb 0.16 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1c81 h TYR 284 CO -0.05 0.65 -0.17 0.00 -1.05 0.00 0.00 178.16 177.55 1c81 h ALA 285 N 1.34 0.90 0.00 3.88 0.00 -0.10 -1.70 119.26 123.59 1c81 h ALA 285 Ca 0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1c81 h ALA 285 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1c81 h ALA 285 CO 0.06 0.63 -0.64 1.25 0.00 0.00 0.00 179.25 180.55 1c81 h LEU 286 N 0.71 0.00 0.77 0.00 5.85 0.57 -2.57 115.31 120.64 1c81 h LEU 286 Ca 0.11 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1c81 h LEU 286 Cb 0.68 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.72 1c81 h LEU 286 CO 0.05 0.64 -0.37 0.00 -0.34 0.00 0.00 178.44 178.42 1c81 h ALA 287 N 1.36 -1.26 -0.87 1.25 0.00 -0.28 0.13 119.26 119.58 1c81 h ALA 287 Ca -0.01 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.84 1c81 h ALA 287 Cb 1.13 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 1c81 h ALA 287 CO 0.08 -1.19 0.57 -0.91 0.00 0.00 0.00 179.25 177.81 1c81 h ASN 288 N -1.04 0.55 -0.21 0.00 2.35 -1.35 -0.17 115.58 115.71 1c81 h ASN 288 Ca -0.11 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1c81 h ASN 288 Cb 0.79 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1c81 h ASN 288 CO 0.17 0.26 0.03 0.15 -1.65 0.00 0.00 177.43 176.39 1c81 h PHE 289 N 0.57 0.37 -1.00 1.19 3.57 -1.18 -0.09 116.94 120.37 1c81 h PHE 289 Ca 0.45 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.92 1c81 h PHE 289 Cb 0.87 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1c81 h PHE 289 CO -0.00 0.50 0.66 0.82 -2.23 0.00 0.00 178.31 178.05 1c81 h ILE 290 N 0.15 1.21 -0.29 1.41 1.08 0.76 -1.10 117.51 120.73 1c81 h ILE 290 Ca 0.06 -0.45 -0.12 0.00 -0.39 0.00 0.00 64.86 63.97 1c81 h ILE 290 Cb 0.33 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 1c81 h ILE 290 CO 0.00 0.24 -0.31 -0.09 -0.69 0.00 0.00 178.15 177.31 1c81 h ARG 291 N 1.30 0.60 -0.05 2.37 2.43 -0.98 -2.78 114.38 117.27 1c81 h ARG 291 Ca 0.38 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1c81 h ARG 291 Cb -0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1c81 h ARG 291 CO -0.10 0.84 -0.30 0.77 -1.51 0.00 0.00 179.97 179.66 1c81 h SER 292 N 0.51 0.09 1.23 -3.80 0.02 -0.01 -2.68 113.55 108.91 1c81 h SER 292 Ca 0.06 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1c81 h SER 292 Cb 0.78 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1c81 h SER 292 CO 0.06 0.39 -0.10 1.56 -1.14 0.00 0.00 176.83 177.60 1c81 h GLN 293 N 0.08 0.00 -6.43 3.45 1.08 -0.96 -3.48 115.11 108.85 1c81 h GLN 293 Ca 0.01 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.74 1c81 h GLN 293 Cb 0.57 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.05 1c81 h GLN 293 CO 0.04 0.10 -0.95 0.41 -0.95 0.00 0.00 178.83 177.49 1c81 n GLY 294 N 0.38 -0.98 3.89 3.46 0.00 -1.01 -4.96 105.19 105.97 1c81 n GLY 294 Ca 0.01 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1c81 n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c81 s ILE 295 N -3.44 4.82 -0.38 -0.61 -5.25 -1.26 -5.05 121.20 110.03 1c81 s ILE 295 Ca 0.45 0.48 -0.17 0.00 -0.99 0.00 0.00 60.65 60.42 1c81 s ILE 295 Cb -0.19 -3.82 0.01 0.00 2.95 0.00 0.00 42.46 41.41 1c81 s ILE 295 CO 0.89 -0.80 0.45 -0.94 -1.79 0.00 0.00 174.94 172.75 1c81 s SER 296 N -3.80 6.23 -0.69 4.36 1.04 -1.26 -4.65 113.70 114.92 1c81 s SER 296 Ca 0.50 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 1c81 s SER 296 Cb -0.10 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 63.80 1c81 s SER 296 CO 0.42 -0.50 0.63 -1.54 0.98 0.00 0.00 173.24 173.23 1c81 n SER 297 N 5.62 -5.45 -4.75 7.02 3.41 -1.26 -4.73 113.62 113.48 1c81 n SER 297 Ca -0.07 -0.59 -0.40 0.00 -0.26 0.00 0.00 58.87 57.55 1c81 n SER 297 Cb 0.48 -2.18 -0.05 0.00 -0.26 0.00 0.00 64.21 62.20 1c81 n SER 297 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1c81 s LEU 298 N -4.06 4.55 -0.24 1.04 2.96 -1.26 -4.55 118.68 117.12 1c81 s LEU 298 Ca 0.12 1.75 -0.10 0.00 -0.22 0.00 0.00 54.13 55.68 1c81 s LEU 298 Cb -0.01 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1c81 s LEU 298 CO 0.87 0.07 0.15 -0.54 -1.32 0.00 0.00 176.35 175.58 1c81 s LYS 299 N -0.59 4.05 -0.28 1.98 -0.14 -0.00 -4.97 119.74 119.79 1c81 s LYS 299 Ca 0.41 -0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 54.65 1c81 s LYS 299 Cb -0.24 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.37 1c81 s LYS 299 CO 0.29 0.06 0.13 0.08 -0.76 0.00 0.00 175.35 175.15 1c81 s VAL 300 N 1.05 4.72 -0.11 3.17 1.01 -1.26 -0.69 120.40 128.29 1c81 s VAL 300 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1c81 s VAL 300 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1c81 s VAL 300 CO 0.04 0.23 -0.04 0.26 0.00 0.00 0.00 175.10 175.59 1c81 s TRP 301 N 1.66 3.03 0.00 5.22 0.52 -0.16 -1.41 118.94 127.80 1c81 s TRP 301 Ca 0.06 -0.06 0.00 0.00 0.02 0.00 0.00 56.10 56.12 1c81 s TRP 301 Cb -0.16 -1.84 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1c81 s TRP 301 CO 0.07 0.21 0.00 0.25 0.02 0.00 0.00 176.95 177.50 1c81 n THR 302 N 2.75 0.00 -3.31 2.01 -2.24 -0.68 -1.08 114.28 111.73 1c81 n THR 302 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1c81 n THR 302 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1c81 n THR 302 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c81 n SER 303 N -1.35 1.60 0.00 3.42 3.41 -1.26 -0.85 113.62 118.59 1c81 n SER 303 Ca 0.00 -0.52 0.11 0.00 -0.26 0.00 0.00 58.87 58.21 1c81 n SER 303 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1c81 n SER 303 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c81 n HIS 304 N -0.10 0.03 -2.14 7.33 8.25 -1.25 -4.36 115.22 122.98 1c81 n HIS 304 Ca 0.00 0.01 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1c81 n HIS 304 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1c81 n HIS 304 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1c81 s MET 305 N -3.02 3.63 0.14 -0.41 -1.94 -1.26 -4.93 119.30 111.51 1c81 s MET 305 Ca 0.09 1.91 -0.18 0.00 -1.71 0.00 0.00 55.69 55.80 1c81 s MET 305 Cb 0.17 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 1c81 s MET 305 CO 0.76 -0.69 1.75 0.87 -0.01 0.00 0.00 175.02 177.69 1c81 h LYS 306 N 1.96 0.20 -1.00 2.03 6.56 -1.88 -2.75 116.57 121.70 1c81 h LYS 306 Ca -0.50 -0.01 0.22 0.00 -1.06 0.00 0.00 60.65 59.31 1c81 h LYS 306 Cb 1.26 -0.05 -0.12 0.00 -0.57 0.00 0.00 32.23 32.76 1c81 h LYS 306 CO 0.60 0.13 0.59 0.07 -2.06 0.00 0.00 179.45 178.78 1c81 h ARG 307 N 0.21 0.62 0.11 3.15 0.11 -1.88 0.19 114.38 116.89 1c81 h ARG 307 Ca 0.11 -0.04 -0.21 0.00 0.10 0.00 0.00 59.98 59.94 1c81 h ARG 307 Cb 0.08 -0.14 0.02 0.00 1.11 0.00 0.00 29.97 31.04 1c81 h ARG 307 CO -0.12 0.41 -0.91 1.79 0.10 0.00 0.00 179.97 181.25 1c81 h THR 308 N 0.64 1.42 0.06 0.08 1.35 -1.87 -2.96 112.91 111.62 1c81 h THR 308 Ca 0.62 -2.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.08 1c81 h THR 308 Cb 1.10 2.92 -0.01 0.00 -1.73 0.00 0.00 68.15 70.42 1c81 h THR 308 CO -0.45 0.70 -0.09 0.40 -0.25 0.00 0.00 175.52 175.84 1c81 h ILE 309 N -0.11 0.79 -0.37 6.82 2.04 -0.96 -1.46 117.51 124.25 1c81 h ILE 309 Ca -0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1c81 h ILE 309 Cb 1.66 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1c81 h ILE 309 CO 0.17 0.00 0.25 1.56 0.00 0.00 0.00 178.15 180.13 1c81 h GLN 310 N -0.18 0.38 -0.38 2.37 4.20 -0.78 0.11 115.11 120.82 1c81 h GLN 310 Ca 0.02 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1c81 h GLN 310 Cb 0.19 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1c81 h GLN 310 CO -0.05 0.25 -0.06 1.15 -0.67 0.00 0.00 178.83 179.45 1c81 h THR 311 N 0.39 1.27 -0.38 -0.54 2.02 -1.22 -3.14 112.91 111.32 1c81 h THR 311 Ca 0.15 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 1c81 h THR 311 Cb 0.12 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1c81 h THR 311 CO -0.03 0.37 -0.06 0.00 0.37 0.00 0.00 175.52 176.17 1c81 h ALA 312 N 0.85 0.51 0.00 6.16 0.00 -0.18 -3.03 119.26 123.57 1c81 h ALA 312 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c81 h ALA 312 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c81 h ALA 312 CO 0.03 0.34 0.09 0.39 0.00 0.00 0.00 179.25 180.11 1c81 n GLU 313 N -4.41 0.00 0.00 0.00 1.02 0.26 -0.00 120.64 117.51 1c81 n GLU 313 Ca -0.01 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.52 1c81 n GLU 313 Cb 0.33 -1.59 0.14 0.00 -0.02 0.00 0.00 31.44 30.30 1c81 n GLU 313 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c81 n ALA 314 N -1.24 2.68 1.08 0.62 0.00 -1.14 -4.02 120.51 118.49 1c81 n ALA 314 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 53.44 52.92 1c81 n ALA 314 Cb 0.09 -0.86 0.23 0.00 0.00 0.00 0.00 19.45 18.91 1c81 n ALA 314 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c81 n LEU 315 N 0.91 0.85 0.00 0.00 4.77 1.00 -4.72 117.00 119.81 1c81 n LEU 315 Ca 0.14 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1c81 n LEU 315 Cb 0.54 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1c81 n LEU 315 CO 0.18 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1c81 n GLY 316 N 1.44 1.49 3.56 -0.72 0.00 -1.26 -4.94 105.19 104.76 1c81 n GLY 316 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1c81 n GLY 316 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c81 n VAL 317 N 0.00 0.00 -1.85 1.61 0.24 -1.26 -5.01 118.33 112.06 1c81 n VAL 317 Ca 0.00 -0.20 -0.31 0.00 -2.04 0.00 0.00 64.34 61.79 1c81 n VAL 317 Cb 0.00 -0.96 0.01 0.00 -1.47 0.00 0.00 33.84 31.42 1c81 n VAL 317 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1c81 s PRO 318 N -4.44 3.50 0.03 7.34 0.04 -1.26 -4.89 135.00 135.32 1c81 s PRO 318 Ca 0.67 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.52 1c81 s PRO 318 Cb -0.23 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1c81 s PRO 318 CO 0.62 -0.65 -0.05 1.52 0.04 0.00 0.00 177.00 178.48 1c81 s TYR 319 N -3.11 0.44 -0.21 0.56 -0.85 -1.26 -4.40 117.35 108.53 1c81 s TYR 319 Ca 0.56 -0.57 -0.06 0.00 -0.52 0.00 0.00 57.07 56.48 1c81 s TYR 319 Cb -0.12 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 41.90 1c81 s TYR 319 CO 0.52 -0.16 0.04 -2.00 -1.52 0.00 0.00 175.55 172.43 1c81 s GLU 320 N -1.74 3.74 0.00 -3.49 2.12 -0.50 -5.00 118.70 113.83 1c81 s GLU 320 Ca -0.11 -0.45 -0.20 0.00 0.36 0.00 0.00 54.97 54.56 1c81 s GLU 320 Cb -0.08 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1c81 s GLU 320 CO -0.01 0.05 0.59 -0.65 -0.54 0.00 0.00 175.26 174.70 1c81 s GLN 321 N 0.93 4.31 -0.14 4.30 -0.21 -1.26 -1.69 119.66 125.90 1c81 s GLN 321 Ca 0.03 0.73 0.01 0.00 0.02 0.00 0.00 55.36 56.15 1c81 s GLN 321 Cb -0.14 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.55 1c81 s GLN 321 CO 0.02 0.39 -0.16 -1.58 -2.12 0.00 0.00 175.29 171.84 1c81 s TRP 322 N -0.25 2.25 0.13 0.91 0.52 -0.03 -4.93 118.94 117.53 1c81 s TRP 322 Ca 0.31 -1.19 0.19 0.00 0.02 0.00 0.00 56.10 55.43 1c81 s TRP 322 Cb -0.18 -1.61 0.67 0.00 -1.15 0.00 0.00 33.47 31.20 1c81 s TRP 322 CO 0.17 -0.61 1.73 0.87 0.02 0.00 0.00 176.95 179.13 1c81 h LYS 323 N 7.72 0.00 0.00 4.98 1.57 -1.91 -2.61 116.57 126.33 1c81 h LYS 323 Ca -0.36 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1c81 h LYS 323 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1c81 h LYS 323 CO 0.53 0.35 -0.04 0.00 -0.57 0.00 0.00 179.45 179.72 1c81 h ALA 324 N 1.65 1.04 -0.26 3.86 0.00 -1.94 -2.18 119.26 121.43 1c81 h ALA 324 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c81 h ALA 324 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1c81 h ALA 324 CO 0.05 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1c81 n LEU 325 N -3.20 1.43 -4.77 0.00 4.77 -0.98 -4.66 117.00 109.59 1c81 n LEU 325 Ca -0.00 -0.71 -0.38 0.00 -0.03 0.00 0.00 56.01 54.89 1c81 n LEU 325 Cb 0.27 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1c81 n LEU 325 CO 0.27 0.35 0.82 0.20 -1.33 0.00 0.00 177.39 177.70 1c81 s ASN 326 N -1.03 6.51 0.63 -1.43 -0.87 -0.82 -4.66 114.94 113.27 1c81 s ASN 326 Ca 0.19 2.28 -0.18 0.00 -1.57 0.00 0.00 52.86 53.57 1c81 s ASN 326 Cb 0.10 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.70 1c81 s ASN 326 CO 0.13 -0.68 1.27 -0.70 -2.57 0.00 0.00 177.10 174.55 1c81 s GLU 327 N -2.40 2.69 0.19 -0.60 2.56 -1.26 -4.90 118.70 114.99 1c81 s GLU 327 Ca 0.58 2.01 -0.32 0.00 0.00 0.00 0.00 54.97 57.24 1c81 s GLU 327 Cb -0.29 -1.88 -0.15 0.00 2.00 0.00 0.00 34.13 33.81 1c81 s GLU 327 CO 0.36 -1.48 1.16 1.51 -0.56 0.00 0.00 175.26 176.25 1c81 n ILE 328 N -1.78 1.06 -2.49 -3.70 3.06 -1.26 -4.88 119.36 109.36 1c81 n ILE 328 Ca 0.15 -0.27 -0.43 0.00 -2.50 0.00 0.00 62.75 59.71 1c81 n ILE 328 Cb 0.48 -0.91 -0.02 0.00 0.54 0.00 0.00 39.64 39.73 1c81 n ILE 328 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1c81 s ASP 329 N -0.06 6.67 0.00 9.51 -1.08 -1.26 -4.86 116.67 125.59 1c81 s ASP 329 Ca 0.71 0.97 0.24 0.00 -0.52 0.00 0.00 52.55 53.94 1c81 s ASP 329 Cb -0.81 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 39.48 1c81 s ASP 329 CO 0.53 -1.12 1.78 0.00 0.52 0.00 0.00 175.17 176.88 1c81 n ALA 330 N 7.68 2.35 -0.93 3.66 0.00 -1.26 -2.09 120.51 129.92 1c81 n ALA 330 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c81 n ALA 330 Cb 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1c81 n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c81 n GLY 331 N 0.51 3.96 0.14 0.00 0.00 -1.26 -1.64 105.19 106.89 1c81 n GLY 331 Ca 0.17 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1c81 n GLY 331 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c81 n VAL 332 N 0.00 0.85 -0.17 1.61 3.14 0.14 -2.29 118.33 121.61 1c81 n VAL 332 Ca 0.00 0.30 0.11 0.00 -2.96 0.00 0.00 64.34 61.79 1c81 n VAL 332 Cb 0.00 -1.24 0.30 0.00 -1.06 0.00 0.00 33.84 31.84 1c81 n VAL 332 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c81 s GLU 334 N -1.14 4.10 -1.75 0.00 0.41 -0.97 -2.61 118.70 116.74 1c81 s GLU 334 Ca 0.45 2.59 0.00 0.00 -0.41 0.00 0.00 54.97 57.61 1c81 s GLU 334 Cb 0.24 -2.97 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 1c81 s GLU 334 CO 0.30 -0.57 0.00 0.39 -0.49 0.00 0.00 175.26 174.90 1c81 n GLU 335 N 0.70 -1.39 -4.11 1.61 1.02 0.26 -4.94 120.64 113.79 1c81 n GLU 335 Ca 0.02 1.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.95 1c81 n GLU 335 Cb 0.39 -5.43 -0.05 0.00 -0.02 0.00 0.00 31.44 26.33 1c81 n GLU 335 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1c81 s MET 336 N -4.32 2.67 0.42 3.49 -1.94 -1.07 -4.70 119.30 113.85 1c81 s MET 336 Ca 0.00 -1.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.78 1c81 s MET 336 Cb 0.00 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.44 1c81 s MET 336 CO 0.00 0.31 0.60 0.95 -0.01 0.00 0.00 175.02 176.87 1c81 s THR 337 N -2.24 3.61 0.32 2.05 -4.23 -1.26 -1.62 115.64 112.27 1c81 s THR 337 Ca 0.34 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 1c81 s THR 337 Cb -0.07 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.79 1c81 s THR 337 CO 0.24 -0.15 1.89 0.10 -0.54 0.00 0.00 174.62 176.15 1c81 h TYR 338 N 0.55 0.96 0.14 3.99 -0.00 -1.99 -1.63 116.97 118.99 1c81 h TYR 338 Ca -0.44 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.31 1c81 h TYR 338 Cb 1.27 -0.31 0.00 0.00 -0.00 0.00 0.00 36.73 37.69 1c81 h TYR 338 CO 0.42 0.43 -0.07 0.93 -0.00 0.00 0.00 178.16 179.87 1c81 h GLU 339 N 0.88 -0.18 -0.87 0.10 4.39 -1.96 -2.08 114.58 114.86 1c81 h GLU 339 Ca 0.42 0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.25 1c81 h GLU 339 Cb 0.44 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1c81 h GLU 339 CO -0.18 0.21 0.56 0.93 -1.16 0.00 0.00 179.01 179.37 1c81 h GLU 340 N -0.61 0.77 -0.23 2.33 5.08 -1.87 0.14 114.58 120.19 1c81 h GLU 340 Ca -0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1c81 h GLU 340 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1c81 h GLU 340 CO 0.03 0.51 0.05 0.82 -1.00 0.00 0.00 179.01 179.42 1c81 h ILE 341 N 0.79 1.22 -0.24 3.13 2.04 -1.23 0.37 117.51 123.59 1c81 h ILE 341 Ca 0.42 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1c81 h ILE 341 Cb 0.52 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1c81 h ILE 341 CO -0.18 0.23 -0.10 1.56 0.00 0.00 0.00 178.15 179.66 1c81 h GLN 342 N 0.19 0.38 0.22 2.37 4.20 -0.46 0.52 115.11 122.53 1c81 h GLN 342 Ca 0.07 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1c81 h GLN 342 Cb 0.30 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1c81 h GLN 342 CO 0.00 0.49 -0.11 1.49 -0.67 0.00 0.00 178.83 180.04 1c81 h GLU 343 N 0.36 -0.28 0.00 1.46 4.81 -0.49 -2.92 114.58 117.52 1c81 h GLU 343 Ca 0.07 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1c81 h GLU 343 Cb 0.40 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1c81 h GLU 343 CO 0.02 -0.19 0.00 0.45 -0.73 0.00 0.00 179.01 178.56 1c81 h HIS 344 N -0.74 0.00 -1.99 0.92 3.86 -0.98 -3.36 115.15 112.86 1c81 h HIS 344 Ca -0.03 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.69 1c81 h HIS 344 Cb 0.23 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.29 1c81 h HIS 344 CO 0.02 0.00 -1.11 0.66 0.86 0.00 0.00 177.93 178.37 1c81 n TYR 345 N -3.00 0.89 -0.28 2.45 4.01 0.18 -4.96 117.16 116.44 1c81 n TYR 345 Ca 0.03 -3.79 0.01 0.00 -0.16 0.00 0.00 57.90 53.99 1c81 n TYR 345 Cb 0.46 -0.43 0.21 0.00 -0.31 0.00 0.00 39.34 39.28 1c81 n TYR 345 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1c81 h PRO 346 N 2.99 1.07 0.36 -0.72 0.13 -1.56 -2.42 132.00 131.85 1c81 h PRO 346 Ca 0.10 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1c81 h PRO 346 Cb 0.90 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1c81 h PRO 346 CO 0.55 0.71 -0.17 0.93 -0.23 0.00 0.00 178.00 179.79 1c81 h GLU 347 N 1.10 -0.47 -1.00 0.86 4.39 -1.91 -2.95 114.58 114.60 1c81 h GLU 347 Ca 0.33 0.03 0.17 0.00 0.34 0.00 0.00 59.36 60.24 1c81 h GLU 347 Cb -0.02 0.11 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 1c81 h GLU 347 CO -0.09 -0.15 0.62 0.93 -1.16 0.00 0.00 179.01 179.15 1c81 h GLU 348 N -0.85 0.80 -0.10 2.33 3.07 -1.92 -0.40 114.58 117.50 1c81 h GLU 348 Ca -0.05 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1c81 h GLU 348 Cb 0.53 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1c81 h GLU 348 CO 0.08 0.53 0.05 0.35 -1.40 0.00 0.00 179.01 178.63 1c81 h PHE 349 N 0.83 0.10 -0.02 4.33 3.57 -1.40 0.72 116.94 125.07 1c81 h PHE 349 Ca 0.56 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 62.06 1c81 h PHE 349 Cb 0.79 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1c81 h PHE 349 CO -0.00 0.06 0.01 0.00 -2.23 0.00 0.00 178.31 176.14 1c81 h ALA 350 N 1.05 0.02 -0.92 2.41 0.00 -1.14 -2.31 119.26 118.37 1c81 h ALA 350 Ca 0.04 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1c81 h ALA 350 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1c81 h ALA 350 CO -0.02 -0.39 0.60 1.25 0.00 0.00 0.00 179.25 180.69 1c81 h LEU 351 N -0.14 0.46 -0.40 0.00 7.12 -0.92 0.04 115.31 121.46 1c81 h LEU 351 Ca 0.01 0.05 -0.18 0.00 0.13 0.00 0.00 57.88 57.88 1c81 h LEU 351 Cb 0.17 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1c81 h LEU 351 CO -0.00 0.18 -0.65 -0.09 -0.13 0.00 0.00 178.44 177.75 1c81 h ARG 352 N 0.45 0.58 0.00 1.25 2.43 -0.44 -3.11 114.38 115.54 1c81 h ARG 352 Ca 0.48 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1c81 h ARG 352 Cb 1.14 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1c81 h ARG 352 CO -0.20 1.03 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.81 1c81 h ASP 353 N 0.42 0.00 0.14 -3.80 3.45 -0.45 -3.20 116.42 112.97 1c81 h ASP 353 Ca -0.01 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 1c81 h ASP 353 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1c81 h ASP 353 CO 0.12 0.05 -0.07 1.56 -1.57 0.00 0.00 179.24 179.33 1c81 h GLN 354 N 0.00 -0.18 -4.87 3.56 1.08 -1.43 -3.43 115.11 109.84 1c81 h GLN 354 Ca -0.00 0.01 -0.66 0.00 -1.45 0.00 0.00 58.65 56.56 1c81 h GLN 354 Cb 0.29 0.04 -0.36 0.00 -0.05 0.00 0.00 27.48 27.40 1c81 h GLN 354 CO 0.01 -0.12 -0.83 0.34 -0.95 0.00 0.00 178.83 177.28 1c81 s ASP 355 N -2.90 3.66 0.03 1.46 3.68 -1.21 -5.00 116.67 116.39 1c81 s ASP 355 Ca -0.03 -0.98 -0.00 0.00 2.13 0.00 0.00 52.55 53.68 1c81 s ASP 355 Cb 0.00 -1.44 -0.26 0.00 -1.45 0.00 0.00 42.92 39.77 1c81 s ASP 355 CO 0.08 -0.10 0.96 0.11 0.13 0.00 0.00 175.17 176.34 1c81 h LYS 356 N 7.89 0.19 -0.25 4.34 1.79 -1.83 -3.06 116.57 125.64 1c81 h LYS 356 Ca -0.32 -0.32 -0.18 0.00 -2.18 0.00 0.00 60.65 57.66 1c81 h LYS 356 Cb 1.09 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1c81 h LYS 356 CO 0.53 1.05 -0.55 -0.92 -1.08 0.00 0.00 179.45 178.49 1c81 h TYR 357 N 0.05 0.94 -0.15 -1.35 3.20 -1.89 -3.27 116.97 114.51 1c81 h TYR 357 Ca -0.19 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.35 1c81 h TYR 357 Cb 1.97 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.06 1c81 h TYR 357 CO 0.05 1.13 0.00 0.54 -1.64 0.00 0.00 178.16 178.23 1c81 n ARG 358 N -3.99 2.18 -2.32 1.82 1.74 -1.26 -2.84 116.66 111.99 1c81 n ARG 358 Ca -0.04 -1.74 -0.42 0.00 -0.77 0.00 0.00 57.85 54.88 1c81 n ARG 358 Cb 0.62 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 1c81 n ARG 358 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c81 s TYR 359 N -1.83 3.18 -0.17 -1.55 5.04 -1.15 -4.98 117.35 115.90 1c81 s TYR 359 Ca 0.33 1.07 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 1c81 s TYR 359 Cb 0.21 -3.54 0.02 0.00 0.35 0.00 0.00 41.96 38.99 1c81 s TYR 359 CO 0.31 -1.85 -0.20 0.50 -1.34 0.00 0.00 175.55 172.97 1c81 s ARG 360 N 1.65 2.91 0.71 4.97 3.52 -1.26 -4.20 118.95 127.25 1c81 s ARG 360 Ca 0.61 -0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 55.25 1c81 s ARG 360 Cb -0.31 -2.48 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1c81 s ARG 360 CO 0.27 -0.17 1.24 0.71 -0.81 0.00 0.00 175.30 176.55 1c81 s TYR 361 N 1.20 2.03 0.03 5.12 2.02 -1.22 -4.89 117.35 121.63 1c81 s TYR 361 Ca 0.02 1.57 -0.30 0.00 -0.37 0.00 0.00 57.07 57.99 1c81 s TYR 361 Cb -0.14 -3.56 -0.08 0.00 -0.40 0.00 0.00 41.96 37.78 1c81 s TYR 361 CO -0.10 -2.76 1.79 -2.14 -1.57 0.00 0.00 175.55 170.77 1c81 s PRO 362 N -3.73 4.16 -0.92 -1.71 0.02 -1.26 -1.33 135.00 130.24 1c81 s PRO 362 Ca 0.77 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1c81 s PRO 362 Cb -0.32 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.31 1c81 s PRO 362 CO 0.44 -0.86 0.00 1.63 -0.33 0.00 0.00 177.00 177.88 1c81 n LYS 363 N 6.68 -0.64 0.00 5.54 4.76 -1.26 0.26 118.16 133.49 1c81 n LYS 363 Ca 0.18 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 1c81 n LYS 363 Cb 0.41 -4.65 0.00 0.00 -1.84 0.00 0.00 35.03 28.95 1c81 n LYS 363 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c81 n GLY 364 N -1.71 5.15 3.78 0.72 0.00 -0.44 -4.40 105.19 108.29 1c81 n GLY 364 Ca -0.09 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1c81 n GLY 364 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c81 s GLU 365 N 1.06 2.20 0.44 1.61 -1.05 -0.89 -4.53 118.70 117.54 1c81 s GLU 365 Ca 0.00 -2.33 0.03 0.00 -0.15 0.00 0.00 54.97 52.52 1c81 s GLU 365 Cb 0.00 -1.63 -0.03 0.00 -0.44 0.00 0.00 34.13 32.03 1c81 s GLU 365 CO 0.00 -0.40 0.06 -1.54 0.95 0.00 0.00 175.26 174.33 1c81 s SER 366 N -3.94 3.37 0.39 0.83 1.04 -1.26 -3.43 113.70 110.69 1c81 s SER 366 Ca 0.11 -1.61 0.07 0.00 0.48 0.00 0.00 55.95 54.99 1c81 s SER 366 Cb 0.01 0.38 0.79 0.00 0.10 0.00 0.00 66.02 67.30 1c81 s SER 366 CO 0.06 -0.83 1.99 1.88 0.98 0.00 0.00 173.24 177.32 1c81 h TYR 367 N 1.64 0.47 0.21 5.02 0.05 -1.75 -0.25 116.97 122.35 1c81 h TYR 367 Ca -0.40 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.36 1c81 h TYR 367 Cb 1.28 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1c81 h TYR 367 CO 1.36 0.38 -0.10 1.49 -1.05 0.00 0.00 178.16 180.25 1c81 h GLU 368 N 0.47 -0.27 -0.32 4.88 4.81 -1.87 0.80 114.58 123.08 1c81 h GLU 368 Ca 0.12 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1c81 h GLU 368 Cb 0.12 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1c81 h GLU 368 CO -0.01 -0.08 0.10 -0.44 -0.73 0.00 0.00 179.01 177.85 1c81 h ASP 369 N -0.40 0.10 -0.85 1.04 3.32 -1.75 -1.86 116.42 116.02 1c81 h ASP 369 Ca -0.03 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1c81 h ASP 369 Cb 0.31 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1c81 h ASP 369 CO 0.05 0.10 0.56 0.25 -1.72 0.00 0.00 179.24 178.47 1c81 h LEU 370 N 0.24 0.84 -0.14 1.55 5.85 -0.80 -1.37 115.31 121.48 1c81 h LEU 370 Ca 0.15 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1c81 h LEU 370 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1c81 h LEU 370 CO -0.16 0.54 -0.03 0.58 -0.34 0.00 0.00 178.44 179.03 1c81 h VAL 371 N 0.95 0.86 -0.03 1.05 2.07 -0.00 0.79 116.25 121.94 1c81 h VAL 371 Ca 0.37 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.92 1c81 h VAL 371 Cb 0.22 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1c81 h VAL 371 CO -0.13 0.00 -0.16 -0.61 0.02 0.00 0.00 177.57 176.69 1c81 h GLN 372 N 0.00 -0.24 -0.70 1.57 5.75 -1.11 -2.21 115.11 118.17 1c81 h GLN 372 Ca 0.07 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 1c81 h GLN 372 Cb 0.10 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1c81 h GLN 372 CO -0.14 -0.16 0.46 -0.09 -2.65 0.00 0.00 178.83 176.25 1c81 h ARG 373 N -0.25 0.55 -0.00 1.69 2.43 -0.71 -1.86 114.38 116.23 1c81 h ARG 373 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1c81 h ARG 373 Cb 0.33 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1c81 h ARG 373 CO -0.17 0.36 -0.05 1.28 -1.51 0.00 0.00 179.97 179.88 1c81 n LEU 374 N -4.49 0.10 -0.13 3.80 4.77 0.22 -4.21 117.00 117.06 1c81 n LEU 374 Ca 0.12 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.33 1c81 n LEU 374 Cb 0.36 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1c81 n LEU 374 CO 0.33 0.02 0.62 -0.08 -1.33 0.00 0.00 177.39 176.95 1c81 h GLU 375 N 0.08 -0.25 -0.39 3.23 4.81 -1.02 -0.39 114.58 120.65 1c81 h GLU 375 Ca 0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1c81 h GLU 375 Cb 0.39 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1c81 h GLU 375 CO 0.00 -0.17 0.14 -1.00 -0.73 0.00 0.00 179.01 177.25 1c81 h PRO 376 N -0.26 0.56 -0.29 0.92 0.13 -1.80 -1.45 132.00 129.81 1c81 h PRO 376 Ca 0.17 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1c81 h PRO 376 Cb 0.55 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1c81 h PRO 376 CO -0.57 0.48 0.02 0.28 -0.23 0.00 0.00 178.00 177.99 1c81 h VAL 377 N 0.56 1.25 -0.12 1.56 2.07 -1.52 -2.03 116.25 118.01 1c81 h VAL 377 Ca 0.14 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1c81 h VAL 377 Cb 0.15 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1c81 h VAL 377 CO -0.01 0.28 0.06 0.40 0.02 0.00 0.00 177.57 178.32 1c81 h ILE 378 N 0.31 1.11 -0.75 4.57 2.04 -0.80 0.59 117.51 124.58 1c81 h ILE 378 Ca 0.09 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.75 1c81 h ILE 378 Cb 0.39 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1c81 h ILE 378 CO 0.01 0.10 0.35 0.24 0.00 0.00 0.00 178.15 178.85 1c81 h MET 379 N 0.08 0.53 0.00 2.37 2.86 -1.14 0.21 114.93 119.84 1c81 h MET 379 Ca 0.04 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 1c81 h MET 379 Cb 0.11 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1c81 h MET 379 CO -0.01 0.35 -0.92 1.49 1.06 0.00 0.00 176.91 178.89 1c81 h GLU 380 N 0.55 0.35 -0.51 1.72 4.57 -1.19 -3.30 114.58 116.78 1c81 h GLU 380 Ca 0.40 -0.38 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1c81 h GLU 380 Cb 0.52 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1c81 h GLU 380 CO -0.34 1.06 -0.08 1.25 -1.18 0.00 0.00 179.01 179.73 1c81 h LEU 381 N 0.20 0.95 -0.16 1.64 5.85 0.16 -2.97 115.31 120.98 1c81 h LEU 381 Ca -0.07 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1c81 h LEU 381 Cb 1.55 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1c81 h LEU 381 CO 0.15 1.07 0.00 1.21 -0.34 0.00 0.00 178.44 180.53 1c81 n GLU 382 N -4.23 0.78 -0.69 1.25 2.13 0.64 -2.79 120.64 117.73 1c81 n GLU 382 Ca 0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.84 1c81 n GLU 382 Cb 0.38 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1c81 n GLU 382 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1c81 n ARG 383 N -0.40 0.00 -4.17 5.31 1.85 -1.13 -5.07 116.66 113.05 1c81 n ARG 383 Ca 0.00 -1.19 -0.27 0.00 -1.00 0.00 0.00 57.85 55.40 1c81 n ARG 383 Cb 0.03 -0.40 -0.06 0.00 -1.05 0.00 0.00 32.46 30.98 1c81 n ARG 383 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1c81 s GLN 384 N 0.00 2.23 0.00 2.89 -1.52 -1.12 -5.08 119.66 117.07 1c81 s GLN 384 Ca 0.06 -1.99 0.00 0.00 -1.95 0.00 0.00 55.36 51.49 1c81 s GLN 384 Cb 0.07 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 1c81 s GLN 384 CO -0.03 -0.30 0.00 0.39 -0.25 0.00 0.00 175.29 175.10 1c81 n GLU 385 N -1.39 0.00 -3.11 2.91 -0.58 -1.26 -4.97 120.64 112.24 1c81 n GLU 385 Ca -0.04 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 1c81 n GLU 385 Cb 0.65 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.46 1c81 n GLU 385 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c81 s ASN 386 N -1.00 6.55 -0.01 1.62 0.02 -1.26 -4.32 114.94 116.54 1c81 s ASN 386 Ca 0.00 0.63 0.01 0.00 -1.02 0.00 0.00 52.86 52.48 1c81 s ASN 386 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 41.25 38.94 1c81 s ASN 386 CO 0.00 -0.40 -0.03 -0.69 0.02 0.00 0.00 177.10 176.00 1c81 s VAL 387 N 2.54 0.27 -0.31 1.60 1.01 -1.14 -0.82 120.40 123.55 1c81 s VAL 387 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1c81 s VAL 387 Cb -0.15 -0.26 0.06 0.00 0.00 0.00 0.00 36.38 36.03 1c81 s VAL 387 CO 0.09 0.10 0.00 -0.22 0.00 0.00 0.00 175.10 175.08 1c81 s LEU 388 N 0.16 4.04 -0.48 3.92 2.96 0.13 -0.27 118.68 129.15 1c81 s LEU 388 Ca -0.01 -1.47 -0.15 0.00 -0.22 0.00 0.00 54.13 52.28 1c81 s LEU 388 Cb -0.04 -1.68 0.08 0.00 0.50 0.00 0.00 46.19 45.05 1c81 s LEU 388 CO -0.00 -0.29 0.39 -0.69 -1.32 0.00 0.00 176.35 174.44 1c81 s VAL 389 N 1.17 5.07 -0.54 1.68 1.01 0.12 -0.99 120.40 127.93 1c81 s VAL 389 Ca -0.03 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 1c81 s VAL 389 Cb -0.20 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.17 1c81 s VAL 389 CO -0.03 -0.62 0.71 -0.63 0.00 0.00 0.00 175.10 174.53 1c81 s ILE 390 N 1.60 4.76 0.00 2.22 1.01 -0.24 -2.31 121.20 128.24 1c81 s ILE 390 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1c81 s ILE 390 Cb -0.25 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1c81 s ILE 390 CO 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 174.94 174.02 1c81 s HIS 392 N 3.89 1.69 0.08 0.00 0.09 -1.26 -1.79 115.29 117.98 1c81 s HIS 392 Ca 0.00 -1.42 -0.24 0.00 -0.00 0.00 0.00 55.06 53.39 1c81 s HIS 392 Cb 0.00 -0.90 -0.16 0.00 -0.00 0.00 0.00 32.58 31.52 1c81 s HIS 392 CO 0.00 -0.55 1.67 0.37 -0.00 0.00 0.00 174.74 176.23 1c81 h GLN 393 N 2.08 -0.11 -0.19 1.40 4.15 -1.97 0.45 115.11 120.91 1c81 h GLN 393 Ca -0.32 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.97 1c81 h GLN 393 Cb 1.25 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1c81 h GLN 393 CO 0.49 -0.03 -0.47 0.00 -1.93 0.00 0.00 178.83 176.89 1c81 h ALA 394 N 0.74 0.82 -0.10 3.38 0.00 -1.99 -2.74 119.26 119.37 1c81 h ALA 394 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1c81 h ALA 394 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c81 h ALA 394 CO 0.02 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.19 1c81 h VAL 395 N 0.40 1.28 -0.11 0.00 2.07 -1.90 -2.81 116.25 115.20 1c81 h VAL 395 Ca 0.02 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.65 1c81 h VAL 395 Cb 0.98 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1c81 h VAL 395 CO 0.09 0.26 0.08 -0.03 0.02 0.00 0.00 177.57 177.99 1c81 h MET 396 N -0.13 0.00 -0.04 1.57 -1.53 -0.89 -1.68 114.93 112.23 1c81 h MET 396 Ca 0.03 0.00 -0.25 0.00 -3.44 0.00 0.00 59.70 56.04 1c81 h MET 396 Cb 0.42 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.48 1c81 h MET 396 CO 0.01 0.00 -0.96 0.00 0.14 0.00 0.00 176.91 176.10 1c81 h ARG 397 N 0.00 0.68 -0.42 0.39 3.08 -1.38 -1.00 114.38 115.73 1c81 h ARG 397 Ca 0.05 -0.68 -0.05 0.00 0.07 0.00 0.00 59.98 59.36 1c81 h ARG 397 Cb 0.21 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1c81 h ARG 397 CO -0.00 1.28 0.06 0.00 -1.07 0.00 0.00 179.97 180.24 1c81 h LEU 399 N 0.56 -0.13 0.02 0.00 3.38 -1.39 -2.16 115.31 115.59 1c81 h LEU 399 Ca 0.13 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1c81 h LEU 399 Cb 0.39 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1c81 h LEU 399 CO 0.01 0.18 -0.28 0.25 0.09 0.00 0.00 178.44 178.69 1c81 h LEU 400 N -0.46 -0.84 -1.36 1.67 5.85 -1.17 -1.46 115.31 117.54 1c81 h LEU 400 Ca -0.02 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.02 1c81 h LEU 400 Cb 0.37 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1c81 h LEU 400 CO 0.03 -0.35 0.61 0.00 -0.34 0.00 0.00 178.44 178.38 1c81 h ALA 401 N 0.33 2.06 0.14 1.25 0.00 -0.91 -1.06 119.26 121.06 1c81 h ALA 401 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1c81 h ALA 401 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c81 h ALA 401 CO -0.23 -0.37 -0.07 -0.92 0.00 0.00 0.00 179.25 177.66 1c81 h TYR 402 N 0.51 -0.17 0.00 0.00 3.20 -0.60 0.96 116.97 120.87 1c81 h TYR 402 Ca 0.51 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.37 1c81 h TYR 402 Cb 1.11 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1c81 h TYR 402 CO -0.00 0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.78 1c81 n PHE 403 N -5.07 0.00 -0.52 -3.82 3.72 -0.60 -2.44 117.46 108.73 1c81 n PHE 403 Ca -0.09 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1c81 n PHE 403 Cb 0.18 -0.25 0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1c81 n PHE 403 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1c81 n LEU 404 N -1.25 1.68 -2.89 4.37 4.77 -0.50 -3.93 117.00 119.24 1c81 n LEU 404 Ca 0.11 -1.92 -0.30 0.00 -0.03 0.00 0.00 56.01 53.88 1c81 n LEU 404 Cb 0.17 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1c81 n LEU 404 CO 0.17 0.46 -0.21 -0.67 -1.33 0.00 0.00 177.39 175.81 1c81 n ASP 405 N -0.63 -4.09 -4.61 -1.43 4.64 0.19 -4.98 116.55 105.66 1c81 n ASP 405 Ca 0.04 -0.13 -0.25 0.00 -1.38 0.00 0.00 54.79 53.07 1c81 n ASP 405 Cb 0.41 -1.19 -0.08 0.00 -1.04 0.00 0.00 41.12 39.21 1c81 n ASP 405 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1c81 s LYS 406 N -1.86 2.17 0.69 -0.67 -0.14 -0.38 -5.03 119.74 114.52 1c81 s LYS 406 Ca 0.29 -1.33 -0.13 0.00 -1.36 0.00 0.00 55.97 53.44 1c81 s LYS 406 Cb -0.03 -2.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1c81 s LYS 406 CO 0.66 0.40 1.08 0.45 -0.76 0.00 0.00 175.35 177.19 1c81 s SER 407 N -3.21 5.11 0.55 2.83 0.15 -1.26 -4.85 113.70 113.02 1c81 s SER 407 Ca 0.28 1.84 0.33 0.00 0.70 0.00 0.00 55.95 59.10 1c81 s SER 407 Cb -0.08 -2.53 1.51 0.00 -1.71 0.00 0.00 66.02 63.21 1c81 s SER 407 CO 0.17 -1.63 2.05 0.77 1.20 0.00 0.00 173.24 175.80 1c81 h SER 408 N -0.38 0.00 0.49 5.45 4.64 -2.00 -0.68 113.55 121.07 1c81 h SER 408 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1c81 h SER 408 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1c81 h SER 408 CO 0.54 0.06 -0.24 -0.78 -0.87 0.00 0.00 176.83 175.55 1c81 h ASP 409 N 0.00 -0.56 0.57 4.97 3.58 -2.01 -3.34 116.42 119.63 1c81 h ASP 409 Ca -0.00 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 1c81 h ASP 409 Cb 0.42 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1c81 h ASP 409 CO 0.01 -0.14 -0.59 1.05 -2.88 0.00 0.00 179.24 176.68 1c81 h GLU 410 N -1.11 0.02 -0.89 0.28 4.11 -1.90 -3.36 114.58 111.74 1c81 h GLU 410 Ca -0.07 -0.01 0.13 0.00 0.07 0.00 0.00 59.36 59.48 1c81 h GLU 410 Cb 0.56 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.68 1c81 h GLU 410 CO 0.11 0.60 -0.36 -0.11 0.07 0.00 0.00 179.01 179.32 1c81 n LEU 411 N -3.84 -0.61 0.00 3.06 7.94 -0.27 -0.45 117.00 122.82 1c81 n LEU 411 Ca -0.01 1.55 0.03 0.00 -1.11 0.00 0.00 56.01 56.47 1c81 n LEU 411 Cb 0.59 -0.34 0.20 0.00 0.53 0.00 0.00 43.42 44.40 1c81 n LEU 411 CO 0.42 -1.38 0.41 -2.65 -1.11 0.00 0.00 177.39 173.08 1c81 n PRO 412 N -5.28 0.24 -0.08 1.96 -0.02 -1.26 -2.54 135.00 128.02 1c81 n PRO 412 Ca 0.08 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1c81 n PRO 412 Cb 0.34 -1.44 0.07 0.00 -0.02 0.00 0.00 33.50 32.46 1c81 n PRO 412 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c81 n TYR 413 N -0.94 0.21 -2.19 6.00 4.01 0.40 -5.04 117.16 119.61 1c81 n TYR 413 Ca 0.05 -0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 56.90 1c81 n TYR 413 Cb 0.02 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 1c81 n TYR 413 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1c81 s LEU 414 N -0.98 4.44 -0.54 7.72 1.43 -1.05 -4.92 118.68 124.78 1c81 s LEU 414 Ca 0.11 2.60 -0.27 0.00 -1.03 0.00 0.00 54.13 55.54 1c81 s LEU 414 Cb 0.06 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1c81 s LEU 414 CO 0.07 -0.47 1.92 -0.54 0.23 0.00 0.00 176.35 177.57 1c81 s LYS 415 N -1.75 2.69 -0.50 1.70 1.02 -1.26 -4.85 119.74 116.80 1c81 s LYS 415 Ca 0.48 0.88 0.08 0.00 0.02 0.00 0.00 55.97 57.43 1c81 s LYS 415 Cb -0.38 -4.38 0.29 0.00 -0.52 0.00 0.00 37.83 32.84 1c81 s LYS 415 CO 0.50 -2.64 0.72 0.00 -0.92 0.00 0.00 175.35 173.01 1c81 s PRO 417 N -2.28 -0.16 0.65 0.00 0.04 -1.26 -4.84 135.00 127.14 1c81 s PRO 417 Ca 0.40 0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 1c81 s PRO 417 Cb 0.22 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 33.04 1c81 s PRO 417 CO -0.08 -3.04 1.05 -0.51 0.04 0.00 0.00 177.00 174.45 1c81 s LEU 418 N -6.54 3.11 -1.55 -3.56 1.43 -1.26 -4.13 118.68 106.18 1c81 s LEU 418 Ca 0.68 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1c81 s LEU 418 Cb -0.13 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1c81 s LEU 418 CO 0.56 -1.05 0.00 1.41 0.23 0.00 0.00 176.35 177.49 1c81 n HIS 419 N -2.84 -0.18 -4.73 0.29 8.25 -1.26 -4.96 115.22 109.80 1c81 n HIS 419 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.20 1c81 n HIS 419 Cb 0.55 -2.83 -0.17 0.00 1.12 0.00 0.00 29.99 28.67 1c81 n HIS 419 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c81 s THR 420 N -2.21 2.01 -0.21 1.59 2.01 -1.26 -1.95 115.64 115.63 1c81 s THR 420 Ca 0.00 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.98 1c81 s THR 420 Cb 0.00 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1c81 s THR 420 CO 0.00 0.54 0.03 0.54 -0.69 0.00 0.00 174.62 175.05 1c81 s VAL 421 N 0.76 4.23 -0.39 3.82 0.11 0.12 -4.23 120.40 124.83 1c81 s VAL 421 Ca -0.09 -0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.58 1c81 s VAL 421 Cb -0.16 -2.93 0.01 0.00 -1.53 0.00 0.00 36.38 31.77 1c81 s VAL 421 CO -0.00 0.41 0.41 -0.76 -3.33 0.00 0.00 175.10 171.83 1c81 s LEU 422 N 1.04 4.69 -0.74 2.54 1.43 0.20 -0.68 118.68 127.15 1c81 s LEU 422 Ca 0.03 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.41 1c81 s LEU 422 Cb -0.14 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.76 1c81 s LEU 422 CO 0.02 -0.49 1.12 -0.75 0.23 0.00 0.00 176.35 176.49 1c81 s LYS 423 N 2.10 3.23 -0.10 1.70 2.20 -0.40 -0.85 119.74 127.61 1c81 s LYS 423 Ca 0.12 -0.77 -0.22 0.00 -0.36 0.00 0.00 55.97 54.74 1c81 s LYS 423 Cb -0.17 -4.38 -0.04 0.00 -1.51 0.00 0.00 37.83 31.74 1c81 s LYS 423 CO 0.13 -1.95 0.65 -0.51 -0.36 0.00 0.00 175.35 173.31 1c81 s LEU 424 N 4.52 4.28 -0.34 5.43 1.43 0.54 -2.10 118.68 132.45 1c81 s LEU 424 Ca 0.29 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1c81 s LEU 424 Cb -0.11 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.23 1c81 s LEU 424 CO 0.08 -0.13 0.10 -0.89 0.23 0.00 0.00 176.35 175.75 1c81 s THR 425 N 0.98 1.33 0.23 5.49 2.01 0.40 0.87 115.64 126.95 1c81 s THR 425 Ca 0.34 -1.81 -0.31 0.00 0.31 0.00 0.00 61.69 60.22 1c81 s THR 425 Cb -0.17 -1.99 -0.11 0.00 0.01 0.00 0.00 72.50 70.25 1c81 s THR 425 CO 0.15 -0.68 1.54 -2.16 -0.69 0.00 0.00 174.62 172.78 1c81 s PRO 426 N 1.25 4.20 0.19 4.92 0.04 -1.26 -0.17 135.00 144.18 1c81 s PRO 426 Ca 0.11 2.41 0.03 0.00 0.04 0.00 0.00 61.00 63.60 1c81 s PRO 426 Cb -0.19 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1c81 s PRO 426 CO -0.17 -0.56 -0.03 0.14 0.04 0.00 0.00 177.00 176.42 1c81 s VAL 427 N 0.45 0.95 0.29 -0.36 -7.23 -1.11 -4.81 120.40 108.58 1c81 s VAL 427 Ca 0.65 -2.02 0.21 0.00 -1.81 0.00 0.00 61.98 59.01 1c81 s VAL 427 Cb -0.45 -2.12 0.33 0.00 0.56 0.00 0.00 36.38 34.71 1c81 s VAL 427 CO 0.40 -0.50 1.04 0.00 -0.31 0.00 0.00 175.10 175.72 1c81 n ALA 428 N -0.29 0.90 1.02 1.32 0.00 -1.26 0.08 120.51 122.28 1c81 n ALA 428 Ca -0.07 0.59 0.11 0.00 0.00 0.00 0.00 53.44 54.07 1c81 n ALA 428 Cb 0.63 -0.71 0.13 0.00 0.00 0.00 0.00 19.45 19.50 1c81 n ALA 428 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1c81 n TYR 429 N -4.04 0.00 0.00 0.00 0.18 -1.26 -5.02 117.16 107.02 1c81 n TYR 429 Ca 0.27 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.05 1c81 n TYR 429 Cb 1.04 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 39.84 1c81 n TYR 429 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1c81 n GLY 430 N 1.49 -1.03 3.47 -7.48 0.00 0.11 -5.12 105.19 96.63 1c81 n GLY 430 Ca 0.06 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 1c81 n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c81 s ARG 432 N -3.07 3.13 -0.10 0.00 3.52 0.76 -4.80 118.95 118.39 1c81 s ARG 432 Ca 0.01 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.79 1c81 s ARG 432 Cb -0.01 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 1c81 s ARG 432 CO -0.08 0.04 -0.04 0.08 -0.81 0.00 0.00 175.30 174.49 1c81 s VAL 433 N 0.73 3.91 -0.28 7.11 1.01 -1.26 -0.46 120.40 131.16 1c81 s VAL 433 Ca -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1c81 s VAL 433 Cb -0.16 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1c81 s VAL 433 CO 0.01 0.56 0.05 -0.70 0.00 0.00 0.00 175.10 175.02 1c81 s GLU 434 N -0.41 1.00 -0.02 2.72 2.12 -0.89 -4.97 118.70 118.26 1c81 s GLU 434 Ca 0.07 -1.06 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 1c81 s GLU 434 Cb -0.12 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1c81 s GLU 434 CO 0.02 -0.84 1.05 -1.12 -0.54 0.00 0.00 175.26 173.84 1c81 s SER 435 N 1.51 7.25 -0.13 -1.70 0.01 -1.26 -1.28 113.70 118.11 1c81 s SER 435 Ca 0.05 1.72 0.01 0.00 1.31 0.00 0.00 55.95 59.04 1c81 s SER 435 Cb -0.18 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.50 1c81 s SER 435 CO -0.16 -0.38 -0.15 -0.63 0.41 0.00 0.00 173.24 172.33 1c81 s ILE 436 N 1.38 1.56 -0.15 1.44 -1.09 0.14 -5.00 121.20 119.49 1c81 s ILE 436 Ca 0.53 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 58.26 1c81 s ILE 436 Cb -0.22 -1.44 -0.02 0.00 -1.58 0.00 0.00 42.46 39.19 1c81 s ILE 436 CO 0.25 0.46 -0.06 -0.47 -1.23 0.00 0.00 174.94 173.89 1c81 s TYR 437 N 1.16 2.97 -0.36 3.97 5.04 -1.26 0.13 117.35 128.99 1c81 s TYR 437 Ca -0.02 -0.38 -0.06 0.00 -2.44 0.00 0.00 57.07 54.16 1c81 s TYR 437 Cb -0.14 -1.92 0.06 0.00 0.35 0.00 0.00 41.96 40.30 1c81 s TYR 437 CO -0.05 -0.07 0.14 -0.51 -1.34 0.00 0.00 175.55 173.72 1c81 s LEU 438 N 0.34 4.59 -0.26 6.97 1.43 -0.82 -5.03 118.68 125.90 1c81 s LEU 438 Ca -0.06 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.38 1c81 s LEU 438 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1c81 s LEU 438 CO 0.04 -0.40 1.13 0.21 0.23 0.00 0.00 176.35 177.56 1c81 s ASN 439 N 1.61 6.94 0.00 2.29 2.47 -1.26 -4.91 114.94 122.08 1c81 s ASN 439 Ca 0.00 1.29 0.00 0.00 0.42 0.00 0.00 52.86 54.57 1c81 s ASN 439 Cb -0.21 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 1c81 s ASN 439 CO 0.01 -0.83 0.00 1.33 -3.72 0.00 0.00 177.10 173.89