#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5c s ILE 245 N 0.00 5.05 0.02 1.55 1.01 -1.26 -4.06 121.20 123.50 2i5c s ILE 245 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 2i5c s ILE 245 Cb 0.00 -3.39 -0.25 0.00 0.01 0.00 0.00 42.46 38.83 2i5c s ILE 245 CO 0.00 0.28 1.09 0.40 0.00 0.00 0.00 174.94 176.71 2i5c h ILE 246 N 5.38 1.39 -2.16 2.92 5.03 -1.13 -3.48 117.51 125.45 2i5c h ILE 246 Ca -0.36 -2.23 -0.06 0.00 -0.12 0.00 0.00 64.86 62.09 2i5c h ILE 246 Cb 1.18 2.66 -0.21 0.00 -3.03 0.00 0.00 36.82 37.43 2i5c h ILE 246 CO 0.57 0.66 0.08 -0.75 -0.68 0.00 0.00 178.15 178.02 2i5c s LYS 247 N -3.09 0.85 0.07 2.37 2.20 -1.18 -5.02 119.74 115.95 2i5c s LYS 247 Ca -0.12 0.64 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 2i5c s LYS 247 Cb 0.04 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.73 2i5c s LYS 247 CO 0.86 -0.17 -0.06 1.14 -0.36 0.00 0.00 175.35 176.76 2i5c s GLN 248 N -0.24 0.69 0.00 4.03 -2.07 -1.26 -0.64 119.66 120.17 2i5c s GLN 248 Ca -0.04 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.35 2i5c s GLN 248 Cb -0.03 -0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.77 2i5c s GLN 248 CO 0.04 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.39 2i5c n GLY 249 N 0.40 0.38 3.91 2.60 0.00 -0.74 -5.00 105.19 106.74 2i5c n GLY 249 Ca -0.15 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2i5c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c s LEU 251 N -2.55 1.89 0.22 0.00 1.43 -0.50 -4.84 118.68 114.33 2i5c s LEU 251 Ca 0.37 -0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2i5c s LEU 251 Cb -0.13 0.65 -0.08 0.00 0.03 0.00 0.00 46.19 46.66 2i5c s LEU 251 CO 0.27 -0.68 0.64 -0.76 0.23 0.00 0.00 176.35 176.04 2i5c s LEU 252 N -2.90 4.24 -0.04 1.79 1.43 -0.52 -1.13 118.68 121.54 2i5c s LEU 252 Ca 0.07 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 2i5c s LEU 252 Cb 0.06 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2i5c s LEU 252 CO -0.10 -0.02 -0.12 -0.75 0.23 0.00 0.00 176.35 175.59 2i5c s LYS 253 N -2.37 1.42 0.19 1.70 2.20 0.11 -0.71 119.74 122.28 2i5c s LYS 253 Ca 0.45 -0.42 -0.18 0.00 -0.36 0.00 0.00 55.97 55.45 2i5c s LYS 253 Cb -0.13 -1.25 -0.08 0.00 -1.51 0.00 0.00 37.83 34.86 2i5c s LYS 253 CO 0.20 0.12 0.66 -1.14 -0.36 0.00 0.00 175.35 174.83 2i5c s GLN 254 N 0.30 4.17 0.66 4.03 0.74 -0.21 -1.42 119.66 127.94 2i5c s GLN 254 Ca -0.07 0.75 -0.12 0.00 0.05 0.00 0.00 55.36 55.98 2i5c s GLN 254 Cb -0.12 -2.93 -0.01 0.00 1.10 0.00 0.00 33.01 31.05 2i5c s GLN 254 CO 0.02 0.44 1.05 0.20 -0.55 0.00 0.00 175.29 176.45 2i5c s GLY 255 N -1.62 1.73 0.05 2.59 0.00 0.15 -4.68 107.32 105.55 2i5c s GLY 255 Ca 0.40 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.13 2i5c s GLY 255 CO 0.20 0.39 1.07 0.45 0.00 0.00 0.00 173.10 175.22 2i5c h HIS 256 N -0.44 0.68 0.00 1.90 -0.00 -1.96 -3.22 115.15 112.10 2i5c h HIS 256 Ca -0.44 -0.49 -0.34 0.00 -0.00 0.00 0.00 60.37 59.09 2i5c h HIS 256 Cb 1.21 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 28.53 2i5c h HIS 256 CO 0.62 1.39 -2.26 0.54 -0.00 0.00 0.00 177.93 178.23 2i5c n ARG 257 N -3.60 0.53 0.00 2.45 1.74 -1.26 -4.66 116.66 111.87 2i5c n ARG 257 Ca -0.12 0.15 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2i5c n ARG 257 Cb 1.06 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2i5c n ARG 257 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2i5c n ARG 258 N -3.37 1.19 -1.00 5.56 1.74 -1.26 -5.00 116.66 114.53 2i5c n ARG 258 Ca -0.40 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 2i5c n ARG 258 Cb 0.89 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2i5c n ARG 258 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2i5c n LYS 259 N -0.04 -1.55 -2.44 5.56 4.76 -1.22 -4.94 118.16 118.29 2i5c n LYS 259 Ca 0.09 0.39 -0.31 0.00 -2.87 0.00 0.00 58.31 55.61 2i5c n LYS 259 Cb 0.47 -4.55 -0.02 0.00 -1.84 0.00 0.00 35.03 29.09 2i5c n LYS 259 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2i5c s ASN 260 N -2.00 6.49 -0.12 4.39 0.02 -1.26 -4.69 114.94 117.76 2i5c s ASN 260 Ca 0.00 1.36 -0.01 0.00 -1.02 0.00 0.00 52.86 53.19 2i5c s ASN 260 Cb 0.00 -2.43 -0.03 0.00 0.02 0.00 0.00 41.25 38.82 2i5c s ASN 260 CO 0.00 -0.59 -0.07 0.26 0.02 0.00 0.00 177.10 176.72 2i5c s TRP 261 N -2.67 2.95 -0.02 2.20 0.52 -1.26 -0.67 118.94 119.99 2i5c s TRP 261 Ca 0.55 -0.26 0.06 0.00 0.02 0.00 0.00 56.10 56.47 2i5c s TRP 261 Cb -0.10 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.35 2i5c s TRP 261 CO 0.37 0.05 -0.21 0.15 0.02 0.00 0.00 176.95 177.33 2i5c s LYS 262 N -0.04 1.74 0.09 4.98 1.02 -0.51 -4.90 119.74 122.13 2i5c s LYS 262 Ca -0.00 -0.76 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 2i5c s LYS 262 Cb -0.13 -1.67 -0.07 0.00 -0.52 0.00 0.00 37.83 35.44 2i5c s LYS 262 CO 0.03 0.45 1.26 0.08 -0.92 0.00 0.00 175.35 176.25 2i5c s VAL 263 N -0.48 3.73 0.10 3.17 1.01 -1.26 -0.71 120.40 125.96 2i5c s VAL 263 Ca 0.08 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.38 2i5c s VAL 263 Cb -0.08 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2i5c s VAL 263 CO -0.01 0.11 -0.16 -0.13 0.00 0.00 0.00 175.10 174.92 2i5c s ARG 264 N 0.91 0.98 -0.06 2.72 3.00 -0.29 -4.43 118.95 121.78 2i5c s ARG 264 Ca 0.60 -1.13 -0.23 0.00 0.00 0.00 0.00 55.73 54.98 2i5c s ARG 264 Cb -0.32 -0.99 -0.04 0.00 0.00 0.00 0.00 34.95 33.59 2i5c s ARG 264 CO 0.31 0.21 0.66 0.21 0.00 0.00 0.00 175.30 176.69 2i5c s LYS 265 N -2.18 4.41 -0.06 3.54 2.20 -0.55 -1.42 119.74 125.69 2i5c s LYS 265 Ca 0.05 0.82 0.02 0.00 -0.36 0.00 0.00 55.97 56.50 2i5c s LYS 265 Cb -0.08 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2i5c s LYS 265 CO 0.03 0.13 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.98 2i5c s PHE 266 N 0.59 2.80 -0.15 4.03 0.40 0.11 -0.95 117.98 124.82 2i5c s PHE 266 Ca 0.35 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2i5c s PHE 266 Cb -0.18 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.73 2i5c s PHE 266 CO 0.17 0.25 -0.08 0.42 0.70 0.00 0.00 175.22 176.69 2i5c s ILE 267 N -0.77 1.19 -0.21 0.64 1.01 0.06 -1.80 121.20 121.32 2i5c s ILE 267 Ca 0.12 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2i5c s ILE 267 Cb -0.11 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2i5c s ILE 267 CO 0.01 0.24 0.30 -0.22 0.00 0.00 0.00 174.94 175.28 2i5c s LEU 268 N 1.61 4.15 0.21 2.97 2.96 0.18 -1.28 118.68 129.50 2i5c s LEU 268 Ca 0.02 0.38 0.11 0.00 -0.22 0.00 0.00 54.13 54.42 2i5c s LEU 268 Cb -0.14 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2i5c s LEU 268 CO -0.08 -0.00 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.62 2i5c s ARG 269 N 1.10 1.68 -0.01 1.98 0.52 -0.31 -0.47 118.95 123.44 2i5c s ARG 269 Ca 0.15 -1.51 0.09 0.00 -0.52 0.00 0.00 55.73 53.94 2i5c s ARG 269 Cb -0.14 -1.91 -0.14 0.00 0.52 0.00 0.00 34.95 33.28 2i5c s ARG 269 CO 0.06 0.40 0.21 0.39 0.02 0.00 0.00 175.30 176.38 2i5c n GLU 270 N 0.05 0.52 -3.64 3.54 1.02 -1.26 -1.93 120.64 118.94 2i5c n GLU 270 Ca -0.11 -0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 56.68 2i5c n GLU 270 Cb 0.57 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 2i5c n GLU 270 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2i5c n ASP 271 N -1.78 2.08 -4.77 1.62 4.64 -1.26 -3.01 116.55 114.08 2i5c n ASP 271 Ca -0.01 -3.01 -0.29 0.00 -1.38 0.00 0.00 54.79 50.10 2i5c n ASP 271 Cb 0.23 -0.68 0.14 0.00 -1.04 0.00 0.00 41.12 39.76 2i5c n ASP 271 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2i5c s PRO 272 N -1.25 1.10 -0.44 -0.67 0.04 -1.26 -5.08 135.00 127.44 2i5c s PRO 272 Ca 0.30 0.28 -0.22 0.00 0.04 0.00 0.00 61.00 61.40 2i5c s PRO 272 Cb 0.03 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2i5c s PRO 272 CO -0.15 -2.22 0.74 0.00 0.04 0.00 0.00 177.00 175.41 2i5c s ALA 273 N -3.28 3.32 0.03 8.56 0.00 -1.16 -4.79 121.76 124.44 2i5c s ALA 273 Ca 0.64 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2i5c s ALA 273 Cb -0.15 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 2i5c s ALA 273 CO 0.53 -1.83 -0.09 0.71 0.00 0.00 0.00 175.76 175.09 2i5c s TYR 274 N 3.13 0.78 -0.36 0.00 4.12 -0.81 -1.55 117.35 122.66 2i5c s TYR 274 Ca 0.28 -0.35 0.04 0.00 0.02 0.00 0.00 57.07 57.06 2i5c s TYR 274 Cb -0.13 -0.47 0.10 0.00 -1.52 0.00 0.00 41.96 39.94 2i5c s TYR 274 CO 0.21 -0.03 0.08 -1.17 0.02 0.00 0.00 175.55 174.66 2i5c s LEU 275 N -1.08 4.74 0.41 -1.29 2.96 -0.15 -1.16 118.68 123.10 2i5c s LEU 275 Ca -0.03 -2.25 -0.17 0.00 -0.22 0.00 0.00 54.13 51.45 2i5c s LEU 275 Cb -0.07 -1.64 -0.09 0.00 0.50 0.00 0.00 46.19 44.88 2i5c s LEU 275 CO 0.01 -0.37 0.88 -1.00 -1.32 0.00 0.00 176.35 174.54 2i5c s HIS 276 N 0.77 3.37 0.03 5.38 3.76 -0.40 -0.50 115.29 127.70 2i5c s HIS 276 Ca 0.12 1.42 0.01 0.00 -0.15 0.00 0.00 55.06 56.45 2i5c s HIS 276 Cb -0.20 -2.71 -0.02 0.00 1.11 0.00 0.00 32.58 30.76 2i5c s HIS 276 CO -0.07 -0.10 -0.04 1.52 -0.85 0.00 0.00 174.74 175.20 2i5c s TYR 277 N -2.22 0.41 0.05 1.40 -0.85 -0.71 -0.76 117.35 114.67 2i5c s TYR 277 Ca 0.58 -0.59 -0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2i5c s TYR 277 Cb -0.10 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 41.93 2i5c s TYR 277 CO 0.19 -0.18 -0.04 0.71 -1.52 0.00 0.00 175.55 174.71 2i5c s TYR 278 N -1.76 0.53 -0.06 -3.49 1.51 -0.12 -0.70 117.35 113.26 2i5c s TYR 278 Ca -0.11 -0.89 -0.28 0.00 -1.01 0.00 0.00 57.07 54.77 2i5c s TYR 278 Cb -0.08 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2i5c s TYR 278 CO -0.02 -0.28 0.93 0.34 -1.11 0.00 0.00 175.55 175.40 2i5c s ASP 279 N -2.53 7.22 0.59 2.29 3.68 -1.26 -1.48 116.67 125.17 2i5c s ASP 279 Ca 0.02 1.49 0.37 0.00 2.13 0.00 0.00 52.55 56.55 2i5c s ASP 279 Cb 0.02 -2.53 1.75 0.00 -1.45 0.00 0.00 42.92 40.72 2i5c s ASP 279 CO -0.07 -0.31 2.13 -0.65 0.13 0.00 0.00 175.17 176.41 2i5c h PRO 280 N 6.95 0.00 -0.01 4.34 0.11 -1.93 -2.51 132.00 138.95 2i5c h PRO 280 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2i5c h PRO 280 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2i5c h PRO 280 CO 0.79 0.02 -0.06 0.00 -0.21 0.00 0.00 178.00 178.55 2i5c n ALA 281 N -2.12 2.57 -3.00 -0.75 0.00 -1.26 -5.06 120.51 110.89 2i5c n ALA 281 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2i5c n ALA 281 Cb 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2i5c n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i5c n GLY 282 N 0.62 3.21 3.74 0.00 0.00 -0.94 -5.10 105.19 106.71 2i5c n GLY 282 Ca 0.05 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2i5c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c n ALA 283 N -3.00 1.76 -0.34 4.61 0.00 -1.26 -4.91 120.51 117.36 2i5c n ALA 283 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 2i5c n ALA 283 Cb 0.00 -2.34 0.09 0.00 0.00 0.00 0.00 19.45 17.20 2i5c n ALA 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2i5c h GLU 284 N 2.37 1.27 -6.93 0.00 4.11 -1.99 -3.40 114.58 110.00 2i5c h GLU 284 Ca -0.49 -0.13 -0.53 0.00 0.07 0.00 0.00 59.36 58.27 2i5c h GLU 284 Cb 1.27 -0.26 0.10 0.00 0.50 0.00 0.00 28.75 30.37 2i5c h GLU 284 CO 0.61 0.91 0.72 -0.51 0.07 0.00 0.00 179.01 180.82 2i5c s ASP 285 N -6.21 6.40 0.59 3.06 -0.00 -1.26 -4.95 116.67 114.29 2i5c s ASP 285 Ca -0.13 2.92 -0.18 0.00 -0.00 0.00 0.00 52.55 55.16 2i5c s ASP 285 Cb 0.17 -2.66 -0.04 0.00 -0.00 0.00 0.00 42.92 40.39 2i5c s ASP 285 CO 0.83 -0.82 1.15 -2.16 -0.00 0.00 0.00 175.17 174.17 2i5c s PRO 286 N -2.07 3.10 0.25 8.23 0.04 -1.26 -4.73 135.00 138.56 2i5c s PRO 286 Ca 0.53 1.63 0.12 0.00 0.04 0.00 0.00 61.00 63.32 2i5c s PRO 286 Cb -0.44 -1.97 0.20 0.00 0.04 0.00 0.00 34.50 32.33 2i5c s PRO 286 CO 0.59 -1.05 1.51 -0.07 0.04 0.00 0.00 177.00 178.01 2i5c h LEU 287 N 0.83 0.00 -7.56 -3.56 3.38 -1.27 -3.49 115.31 103.64 2i5c h LEU 287 Ca -0.49 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.87 2i5c h LEU 287 Cb 1.27 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 2i5c h LEU 287 CO 0.56 0.66 0.99 -0.83 0.09 0.00 0.00 178.44 179.90 2i5c s GLY 288 N -4.51 -0.33 -0.06 0.83 0.00 -1.19 -5.03 107.32 97.03 2i5c s GLY 288 Ca 0.01 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.14 2i5c s GLY 288 CO 0.76 3.84 0.21 0.00 0.00 0.00 0.00 173.10 177.91 2i5c s ALA 289 N -2.03 -0.51 -0.18 3.20 0.00 -1.26 -1.74 121.76 119.23 2i5c s ALA 289 Ca 0.24 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 2i5c s ALA 289 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2i5c s ALA 289 CO -0.04 -0.14 0.04 -1.50 0.00 0.00 0.00 175.76 174.11 2i5c s ILE 290 N -0.35 4.51 -0.24 0.00 2.07 0.35 -4.94 121.20 122.59 2i5c s ILE 290 Ca -0.05 -0.13 -0.25 0.00 -1.41 0.00 0.00 60.65 58.81 2i5c s ILE 290 Cb -0.03 -3.03 -0.00 0.00 0.13 0.00 0.00 42.46 39.53 2i5c s ILE 290 CO 0.01 0.46 0.86 -1.00 -1.91 0.00 0.00 174.94 173.35 2i5c s HIS 291 N 0.50 3.31 -0.44 3.50 3.76 -1.26 -0.98 115.29 123.68 2i5c s HIS 291 Ca 0.01 1.17 0.23 0.00 -0.15 0.00 0.00 55.06 56.32 2i5c s HIS 291 Cb -0.13 -3.09 0.00 0.00 1.11 0.00 0.00 32.58 30.48 2i5c s HIS 291 CO 0.01 -0.42 0.98 1.28 -0.85 0.00 0.00 174.74 175.74 2i5c n LEU 292 N 6.06 0.60 -4.68 0.89 4.77 -0.59 -4.67 117.00 119.37 2i5c n LEU 292 Ca 0.06 0.09 -0.46 0.00 -0.03 0.00 0.00 56.01 55.67 2i5c n LEU 292 Cb 0.47 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2i5c n LEU 292 CO 0.48 -0.03 1.41 0.54 -1.33 0.00 0.00 177.39 178.46 2i5c n ARG 293 N -2.20 2.33 -0.90 3.23 5.12 -1.26 -0.66 116.66 122.33 2i5c n ARG 293 Ca 0.01 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 2i5c n ARG 293 Cb 0.48 -2.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.10 2i5c n ARG 293 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i5c n GLY 294 N 4.09 0.78 3.86 -0.13 0.00 -1.01 -4.45 105.19 108.33 2i5c n GLY 294 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2i5c n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5c s VAL 296 N -3.28 2.20 -0.06 0.00 1.01 -0.61 -5.00 120.40 114.66 2i5c s VAL 296 Ca 0.58 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2i5c s VAL 296 Cb -0.12 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 2i5c s VAL 296 CO 0.53 0.57 -0.20 0.68 0.00 0.00 0.00 175.10 176.68 2i5c s VAL 297 N -0.14 1.66 0.01 2.92 -7.23 -1.26 -0.71 120.40 115.65 2i5c s VAL 297 Ca -0.04 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 2i5c s VAL 297 Cb -0.14 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2i5c s VAL 297 CO 0.04 0.47 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.37 2i5c s THR 298 N 0.17 0.31 0.38 5.32 2.01 -0.45 -4.98 115.64 118.40 2i5c s THR 298 Ca -0.09 -0.37 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 2i5c s THR 298 Cb -0.14 -0.31 -0.09 0.00 0.01 0.00 0.00 72.50 71.97 2i5c s THR 298 CO 0.04 -0.05 1.10 -0.55 -0.69 0.00 0.00 174.62 174.48 2i5c s SER 299 N -0.45 6.74 0.00 3.53 0.15 -1.26 -0.85 113.70 121.56 2i5c s SER 299 Ca -0.02 2.19 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2i5c s SER 299 Cb -0.04 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2i5c s SER 299 CO -0.00 -0.51 0.00 0.52 1.20 0.00 0.00 173.24 174.45 2i5c n VAL 300 N 0.17 0.00 -1.82 4.45 0.31 -0.90 -4.89 118.33 115.65 2i5c n VAL 300 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2i5c n VAL 300 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2i5c n VAL 300 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2i5c n GLU 311 N 0.00 -3.19 -1.75 5.55 1.02 -1.26 -4.34 120.64 116.67 2i5c n GLU 311 Ca 0.00 2.26 -0.02 0.00 -0.02 0.00 0.00 57.16 59.38 2i5c n GLU 311 Cb 0.00 -2.68 -0.00 0.00 -0.02 0.00 0.00 31.44 28.74 2i5c n GLU 311 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2i5c n GLU 312 N 1.35 0.12 -3.55 3.49 0.00 -1.26 -4.93 120.64 115.87 2i5c n GLU 312 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 57.16 56.52 2i5c n GLU 312 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 31.44 31.84 2i5c n GLU 312 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2i5c n ASN 313 N -1.74 -4.10 -4.78 -1.84 3.02 -1.26 -4.48 115.26 100.07 2i5c n ASN 313 Ca -0.00 -0.53 -0.37 0.00 -0.03 0.00 0.00 54.58 53.65 2i5c n ASN 313 Cb 0.09 -3.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.86 2i5c n ASN 313 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i5c s LEU 314 N -6.76 4.17 0.17 3.41 1.43 -1.26 -1.15 118.68 118.68 2i5c s LEU 314 Ca 0.49 2.02 -0.10 0.00 -1.03 0.00 0.00 54.13 55.51 2i5c s LEU 314 Cb -0.25 -4.16 -0.00 0.00 0.03 0.00 0.00 46.19 41.80 2i5c s LEU 314 CO 0.60 -0.44 0.32 0.72 0.23 0.00 0.00 176.35 177.78 2i5c s PHE 315 N -1.65 0.30 -0.03 0.29 -0.12 0.00 -2.13 117.98 114.64 2i5c s PHE 315 Ca 0.57 -0.66 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2i5c s PHE 315 Cb -0.22 0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.19 2i5c s PHE 315 CO 0.27 -0.74 -0.10 -2.00 -0.05 0.00 0.00 175.22 172.60 2i5c s GLU 316 N -3.95 1.10 -0.17 1.99 2.12 -0.03 -1.03 118.70 118.73 2i5c s GLU 316 Ca 0.15 -0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.09 2i5c s GLU 316 Cb 0.03 -1.01 -0.03 0.00 0.26 0.00 0.00 34.13 33.38 2i5c s GLU 316 CO -0.01 0.13 -0.02 0.42 -0.54 0.00 0.00 175.26 175.24 2i5c s ILE 317 N 0.18 3.97 -0.29 -3.70 1.01 -0.15 -1.35 121.20 120.87 2i5c s ILE 317 Ca -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2i5c s ILE 317 Cb -0.09 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.65 2i5c s ILE 317 CO 0.01 0.47 0.02 -0.63 0.00 0.00 0.00 174.94 174.81 2i5c s ILE 318 N 0.57 3.34 0.85 2.92 1.01 0.11 0.02 121.20 130.02 2i5c s ILE 318 Ca -0.02 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 2i5c s ILE 318 Cb -0.14 -2.79 0.10 0.00 0.01 0.00 0.00 42.46 39.64 2i5c s ILE 318 CO 0.02 0.03 1.19 0.42 0.00 0.00 0.00 174.94 176.60 2i5c s THR 319 N 1.37 2.00 0.44 2.92 -4.23 -0.23 -1.57 115.64 116.33 2i5c s THR 319 Ca -0.01 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.61 2i5c s THR 319 Cb -0.18 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 70.99 2i5c s THR 319 CO -0.01 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.13 2i5c h ALA 320 N -1.20 1.86 -0.40 3.99 0.00 -1.78 0.84 119.26 122.57 2i5c h ALA 320 Ca -0.46 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2i5c h ALA 320 Cb 1.32 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2i5c h ALA 320 CO 0.62 0.09 0.17 -0.40 0.00 0.00 0.00 179.25 179.74 2i5c n ASP 321 N -4.48 3.39 -0.08 0.00 5.75 -1.26 -4.92 116.55 114.95 2i5c n ASP 321 Ca 0.04 -2.65 -0.01 0.00 -0.01 0.00 0.00 54.79 52.16 2i5c n ASP 321 Cb 0.16 -0.64 -0.00 0.00 -1.03 0.00 0.00 41.12 39.61 2i5c n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2i5c n GLU 322 N -0.02 -0.67 -2.72 0.11 1.02 0.29 -5.00 120.64 113.64 2i5c n GLU 322 Ca 0.23 0.26 -0.41 0.00 -0.02 0.00 0.00 57.16 57.22 2i5c n GLU 322 Cb 0.92 -3.83 -0.05 0.00 -0.02 0.00 0.00 31.44 28.46 2i5c n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2i5c s VAL 323 N -1.74 4.24 -0.15 2.62 1.01 -1.26 -4.76 120.40 120.36 2i5c s VAL 323 Ca 0.00 2.04 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 2i5c s VAL 323 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2i5c s VAL 323 CO 0.00 0.40 0.08 -1.00 0.00 0.00 0.00 175.10 174.58 2i5c s HIS 324 N -0.58 3.36 -0.10 5.22 3.76 -1.26 -1.06 115.29 124.62 2i5c s HIS 324 Ca 0.44 0.26 0.03 0.00 -0.15 0.00 0.00 55.06 55.65 2i5c s HIS 324 Cb -0.25 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.45 2i5c s HIS 324 CO 0.31 0.41 -0.21 0.71 -0.85 0.00 0.00 174.74 175.11 2i5c s TYR 325 N -0.29 2.37 -0.18 1.40 1.51 0.10 -4.98 117.35 117.28 2i5c s TYR 325 Ca 0.09 -1.03 -0.06 0.00 -1.01 0.00 0.00 57.07 55.07 2i5c s TYR 325 Cb -0.12 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 2i5c s TYR 325 CO 0.01 -0.44 0.02 -0.06 -1.11 0.00 0.00 175.55 173.97 2i5c s PHE 326 N 0.54 3.12 0.11 2.71 0.40 -1.26 -0.98 117.98 122.63 2i5c s PHE 326 Ca -0.15 -0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2i5c s PHE 326 Cb -0.17 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 2i5c s PHE 326 CO 0.05 -0.01 -0.14 -0.51 0.70 0.00 0.00 175.22 175.31 2i5c s LEU 327 N 0.55 2.38 -0.05 -0.37 1.43 -0.19 -1.04 118.68 121.39 2i5c s LEU 327 Ca 0.00 -0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2i5c s LEU 327 Cb -0.14 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.57 2i5c s LEU 327 CO 0.02 -0.13 -0.01 -1.58 0.23 0.00 0.00 176.35 174.87 2i5c s GLN 328 N -2.51 0.57 0.59 1.70 0.74 0.11 -0.82 119.66 120.04 2i5c s GLN 328 Ca 0.07 0.04 -0.02 0.00 0.05 0.00 0.00 55.36 55.50 2i5c s GLN 328 Cb -0.06 -0.77 0.04 0.00 1.10 0.00 0.00 33.01 33.32 2i5c s GLN 328 CO 0.03 -0.18 0.85 0.00 -0.55 0.00 0.00 175.29 175.44 2i5c s ALA 329 N 1.35 3.59 -0.26 1.58 0.00 -0.30 -1.44 121.76 126.27 2i5c s ALA 329 Ca -0.05 -1.11 0.20 0.00 0.00 0.00 0.00 51.96 51.01 2i5c s ALA 329 Cb -0.13 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.78 2i5c s ALA 329 CO -0.02 -0.88 1.26 0.00 0.00 0.00 0.00 175.76 176.11 2i5c h ALA 330 N -0.13 0.71 -2.49 0.00 0.00 -1.88 -3.42 119.26 112.05 2i5c h ALA 330 Ca -0.44 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 2i5c h ALA 330 Cb 1.29 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.96 2i5c h ALA 330 CO 0.56 0.29 -0.46 0.95 0.00 0.00 0.00 179.25 180.59 2i5c s THR 331 N -3.16 0.15 0.37 0.00 -4.23 -1.26 -5.05 115.64 102.46 2i5c s THR 331 Ca 0.02 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2i5c s THR 331 Cb 0.08 -1.20 0.25 0.00 1.34 0.00 0.00 72.50 72.97 2i5c s THR 331 CO 0.75 -0.68 2.01 -0.65 -0.54 0.00 0.00 174.62 175.52 2i5c h PRO 332 N 3.14 0.71 -0.53 3.99 0.11 -1.95 -2.29 132.00 135.17 2i5c h PRO 332 Ca -0.33 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2i5c h PRO 332 Cb 1.18 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2i5c h PRO 332 CO 0.55 0.49 0.32 -0.22 -0.21 0.00 0.00 178.00 178.93 2i5c h LYS 333 N 0.73 0.72 -0.78 1.05 3.64 -1.99 -1.56 116.57 118.37 2i5c h LYS 333 Ca 0.19 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2i5c h LYS 333 Cb -0.04 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2i5c h LYS 333 CO -0.04 0.52 0.38 0.93 -2.27 0.00 0.00 179.45 178.97 2i5c h GLU 334 N 0.71 1.12 -0.31 1.90 5.08 -1.87 -1.24 114.58 119.97 2i5c h GLU 334 Ca 0.19 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2i5c h GLU 334 Cb -0.01 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 2i5c h GLU 334 CO -0.04 0.87 0.09 -0.09 -1.00 0.00 0.00 179.01 178.84 2i5c h ARG 335 N 1.10 0.20 -0.44 2.33 2.43 -1.03 -1.01 114.38 117.97 2i5c h ARG 335 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2i5c h ARG 335 Cb 0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2i5c h ARG 335 CO -0.03 0.13 0.27 1.15 -1.51 0.00 0.00 179.97 179.98 2i5c h THR 336 N 0.21 1.13 -0.54 0.20 2.02 -0.85 -0.08 112.91 115.00 2i5c h THR 336 Ca 0.14 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2i5c h THR 336 Cb 0.13 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2i5c h THR 336 CO -0.16 0.13 0.27 -0.33 0.37 0.00 0.00 175.52 175.79 2i5c h GLU 337 N 0.58 0.77 -0.40 6.66 5.08 -1.09 -1.68 114.58 124.50 2i5c h GLU 337 Ca 0.16 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2i5c h GLU 337 Cb -0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2i5c h GLU 337 CO -0.03 0.63 -0.07 -1.49 -1.00 0.00 0.00 179.01 177.05 2i5c h TRP 338 N 0.72 0.84 -0.48 4.33 4.06 -0.86 -0.58 115.95 123.99 2i5c h TRP 338 Ca 0.19 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2i5c h TRP 338 Cb 0.11 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 2i5c h TRP 338 CO -0.01 0.87 0.25 0.82 -3.56 0.00 0.00 178.44 176.82 2i5c h ILE 339 N 0.57 1.17 -0.23 1.49 2.04 -0.90 0.15 117.51 121.81 2i5c h ILE 339 Ca 0.10 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2i5c h ILE 339 Cb 0.58 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2i5c h ILE 339 CO 0.03 0.19 0.09 0.50 0.00 0.00 0.00 178.15 178.96 2i5c h LYS 340 N 0.63 0.19 -0.54 2.37 3.64 -1.23 0.21 116.57 121.84 2i5c h LYS 340 Ca 0.17 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2i5c h LYS 340 Cb 0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2i5c h LYS 340 CO -0.02 0.13 0.24 0.00 -2.27 0.00 0.00 179.45 177.53 2i5c h ALA 341 N 1.13 0.69 -0.51 5.00 0.00 -0.82 -2.12 119.26 122.63 2i5c h ALA 341 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2i5c h ALA 341 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2i5c h ALA 341 CO -0.09 0.27 0.18 0.82 0.00 0.00 0.00 179.25 180.43 2i5c h ILE 342 N 0.72 1.22 -0.49 0.00 2.04 -0.67 -1.58 117.51 118.75 2i5c h ILE 342 Ca 0.18 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2i5c h ILE 342 Cb 0.15 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2i5c h ILE 342 CO -0.02 0.27 0.29 1.56 0.00 0.00 0.00 178.15 180.25 2i5c h GLN 343 N 0.69 0.57 -0.70 2.37 4.20 -0.79 -2.14 115.11 119.31 2i5c h GLN 343 Ca 0.17 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2i5c h GLN 343 Cb 0.23 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2i5c h GLN 343 CO -0.01 0.38 0.43 0.52 -0.67 0.00 0.00 178.83 179.47 2i5c h MET 344 N 0.59 0.94 0.00 1.46 2.86 -1.17 -1.70 114.93 117.91 2i5c h MET 344 Ca 0.19 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2i5c h MET 344 Cb 0.01 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2i5c h MET 344 CO -0.08 0.67 0.00 0.00 1.06 0.00 0.00 176.91 178.55 2i5c n ALA 345 N -2.32 1.70 1.48 6.32 0.00 -0.61 -3.33 120.51 123.75 2i5c n ALA 345 Ca 0.06 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2i5c n ALA 345 Cb 0.05 -1.39 0.57 0.00 0.00 0.00 0.00 19.45 18.68 2i5c n ALA 345 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2i5c n SER 346 N -2.23 0.93 -0.10 0.00 3.41 -0.64 -4.66 113.62 110.33 2i5c n SER 346 Ca 0.02 -1.05 0.16 0.00 -0.26 0.00 0.00 58.87 57.73 2i5c n SER 346 Cb 0.24 0.01 0.86 0.00 -0.26 0.00 0.00 64.21 65.06 2i5c n SER 346 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42