#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8d s ARG 240 N 0.00 4.15 0.78 3.49 3.52 -1.26 -4.98 118.95 124.65 1q8d s ARG 240 Ca 0.00 2.53 -0.12 0.00 -0.13 0.00 0.00 55.73 58.02 1q8d s ARG 240 Cb 0.00 -3.73 0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1q8d s ARG 240 CO 0.00 -0.85 1.12 -1.25 -0.81 0.00 0.00 175.30 173.51 1q8d s PRO 241 N 3.13 2.27 0.25 5.12 0.04 -1.26 -4.73 135.00 139.82 1q8d s PRO 241 Ca 0.81 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1q8d s PRO 241 Cb -0.44 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1q8d s PRO 241 CO 0.36 -1.44 1.12 1.21 0.04 0.00 0.00 177.00 178.29 1q8d s ASN 242 N -4.25 7.22 0.38 6.66 3.84 -1.26 -1.40 114.94 126.13 1q8d s ASN 242 Ca 0.60 2.25 0.06 0.00 0.21 0.00 0.00 52.86 55.98 1q8d s ASN 242 Cb -0.12 -2.62 0.78 0.00 -0.55 0.00 0.00 41.25 38.73 1q8d s ASN 242 CO 0.52 -0.20 2.00 0.00 -2.79 0.00 0.00 177.10 176.63 1q8d h LEU 244 N 0.69 0.62 -0.54 0.00 3.38 -1.92 0.15 115.31 117.69 1q8d h LEU 244 Ca 0.24 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1q8d h LEU 244 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1q8d h LEU 244 CO -0.07 0.95 -0.03 0.28 0.09 0.00 0.00 178.44 179.65 1q8d h SER 245 N 0.49 0.97 -0.53 -0.43 0.02 -1.74 -1.52 113.55 110.81 1q8d h SER 245 Ca 0.04 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.58 1q8d h SER 245 Cb 0.89 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1q8d h SER 245 CO 0.08 1.06 -0.03 0.25 -1.14 0.00 0.00 176.83 177.05 1q8d h LEU 246 N 0.86 0.97 -0.85 5.07 5.85 -0.91 -1.84 115.31 124.45 1q8d h LEU 246 Ca 0.15 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1q8d h LEU 246 Cb 0.58 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1q8d h LEU 246 CO 0.03 1.04 0.49 -0.61 -0.34 0.00 0.00 178.44 179.05 1q8d h GLN 247 N 0.90 1.18 -0.51 1.25 4.15 -0.43 -1.46 115.11 120.19 1q8d h GLN 247 Ca 0.16 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1q8d h GLN 247 Cb 0.57 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1q8d h GLN 247 CO 0.03 0.85 0.20 -0.44 -1.93 0.00 0.00 178.83 177.54 1q8d h ASP 248 N 1.18 0.71 0.37 -0.69 3.32 -0.88 -0.20 116.42 120.23 1q8d h ASP 248 Ca 0.30 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1q8d h ASP 248 Cb -0.00 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1q8d h ASP 248 CO -0.05 0.69 -0.14 0.77 -1.72 0.00 0.00 179.24 178.78 1q8d h SER 249 N 0.68 0.00 0.02 6.45 4.64 -0.92 -2.68 113.55 121.75 1q8d h SER 249 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1q8d h SER 249 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1q8d h SER 249 CO -0.01 0.14 -0.36 0.00 -0.87 0.00 0.00 176.83 175.73 1q8d h LYS 251 N -0.50 0.00 0.00 0.00 1.57 -0.73 -1.75 116.57 115.16 1q8d h LYS 251 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1q8d h LYS 251 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1q8d h LYS 251 CO 0.07 0.00 -0.01 1.79 -0.57 0.00 0.00 179.45 180.73 1q8d h THR 252 N 0.00 0.00 -3.80 -0.16 1.35 -1.60 -3.43 112.91 105.27 1q8d h THR 252 Ca -0.00 -0.53 -0.66 0.00 -0.55 0.00 0.00 66.41 64.68 1q8d h THR 252 Cb 0.14 1.52 -0.18 0.00 -1.73 0.00 0.00 68.15 67.90 1q8d h THR 252 CO 0.00 0.00 -0.51 0.21 -0.25 0.00 0.00 175.52 174.97 1q8d s ASN 253 N -4.68 6.00 0.48 5.36 3.84 -0.67 -4.98 114.94 120.28 1q8d s ASN 253 Ca 0.10 -0.22 0.20 0.00 0.21 0.00 0.00 52.86 53.16 1q8d s ASN 253 Cb 0.12 -2.12 1.21 0.00 -0.55 0.00 0.00 41.25 39.91 1q8d s ASN 253 CO 0.61 -0.14 1.96 0.10 -2.79 0.00 0.00 177.10 176.83 1q8d h TYR 254 N 8.42 0.26 0.21 0.43 -0.00 -1.82 0.78 116.97 125.24 1q8d h TYR 254 Ca -0.33 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.39 1q8d h TYR 254 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.82 1q8d h TYR 254 CO 0.71 0.10 -0.10 0.82 -0.00 0.00 0.00 178.16 179.69 1q8d h ILE 255 N 0.22 0.85 -0.60 -0.90 2.04 -1.94 -2.58 117.51 114.61 1q8d h ILE 255 Ca 0.31 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1q8d h ILE 255 Cb 0.93 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1q8d h ILE 255 CO -0.06 0.17 0.15 0.00 0.00 0.00 0.00 178.15 178.41 1q8d h ARG 257 N 0.88 0.33 -0.27 0.00 2.43 -0.76 0.81 114.38 117.79 1q8d h ARG 257 Ca 0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1q8d h ARG 257 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1q8d h ARG 257 CO 0.00 0.22 0.08 1.03 -1.51 0.00 0.00 179.97 179.79 1q8d h SER 258 N 0.34 0.40 -0.66 -3.80 0.87 -1.29 -1.80 113.55 107.61 1q8d h SER 258 Ca 0.23 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1q8d h SER 258 Cb 0.23 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1q8d h SER 258 CO -0.23 0.51 0.18 0.03 -0.53 0.00 0.00 176.83 176.79 1q8d h ARG 259 N 0.27 1.05 -0.45 2.24 2.47 -0.98 -1.51 114.38 117.48 1q8d h ARG 259 Ca 0.09 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.52 1q8d h ARG 259 Cb 0.26 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 1q8d h ARG 259 CO -0.00 0.93 0.10 1.25 0.56 0.00 0.00 179.97 182.81 1q8d h LEU 260 N 0.98 0.69 -0.88 3.04 5.85 -0.79 -1.92 115.31 122.28 1q8d h LEU 260 Ca 0.21 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1q8d h LEU 260 Cb 0.34 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1q8d h LEU 260 CO -0.00 0.75 0.54 0.00 -0.34 0.00 0.00 178.44 179.39 1q8d h ALA 261 N 0.96 1.12 -0.49 1.25 0.00 -1.13 -1.63 119.26 119.34 1q8d h ALA 261 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1q8d h ALA 261 Cb 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1q8d h ALA 261 CO 0.00 0.56 0.08 -0.44 0.00 0.00 0.00 179.25 179.46 1q8d h ASP 262 N 1.20 0.71 -0.13 0.00 3.32 -1.01 -0.74 116.42 119.76 1q8d h ASP 262 Ca 0.32 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1q8d h ASP 262 Cb -0.07 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1q8d h ASP 262 CO -0.06 0.73 -0.00 0.15 -1.72 0.00 0.00 179.24 178.34 1q8d h PHE 263 N 0.73 0.26 -0.80 4.55 3.57 -0.76 -0.69 116.94 123.80 1q8d h PHE 263 Ca 0.16 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1q8d h PHE 263 Cb 0.33 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1q8d h PHE 263 CO 0.02 0.48 0.38 0.74 -2.23 0.00 0.00 178.31 177.69 1q8d h PHE 264 N -0.03 1.14 0.02 0.41 0.05 -1.11 -1.80 116.94 115.62 1q8d h PHE 264 Ca 0.04 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 1q8d h PHE 264 Cb 0.37 -0.36 0.00 0.00 2.00 0.00 0.00 35.95 37.97 1q8d h PHE 264 CO 0.04 0.83 -0.01 1.15 -0.18 0.00 0.00 178.31 180.13 1q8d h THR 265 N 1.13 1.29 0.00 -1.55 2.02 -1.03 -3.12 112.91 111.65 1q8d h THR 265 Ca 0.27 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1q8d h THR 265 Cb 0.12 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1q8d h THR 265 CO -0.03 0.25 0.00 0.78 0.37 0.00 0.00 175.52 176.89 1q8d h ASN 266 N -0.45 0.00 -0.22 4.18 2.35 -1.10 -3.27 115.58 117.07 1q8d h ASN 266 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q8d h ASN 266 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1q8d h ASN 266 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1q8d s GLN 268 N -2.73 3.64 0.82 0.00 -2.07 -1.18 -4.68 119.66 113.46 1q8d s GLN 268 Ca 0.39 1.08 -0.12 0.00 -1.82 0.00 0.00 55.36 54.89 1q8d s GLN 268 Cb 0.32 -2.09 0.09 0.00 -1.09 0.00 0.00 33.01 30.24 1q8d s GLN 268 CO 0.08 -0.53 1.15 -2.14 -1.32 0.00 0.00 175.29 172.53 1q8d s PRO 269 N -4.07 1.66 0.22 9.60 0.02 -1.26 -4.44 135.00 136.74 1q8d s PRO 269 Ca 0.61 1.51 0.25 0.00 0.02 0.00 0.00 61.00 63.40 1q8d s PRO 269 Cb -0.13 -1.80 0.86 0.00 0.02 0.00 0.00 34.50 33.45 1q8d s PRO 269 CO 0.34 -2.14 1.76 -1.91 -0.33 0.00 0.00 177.00 174.72 1q8d n GLU 270 N -3.60 0.24 -3.70 5.54 0.00 0.05 -4.86 120.64 114.31 1q8d n GLU 270 Ca 0.12 0.27 -0.05 0.00 0.00 0.00 0.00 57.16 57.50 1q8d n GLU 270 Cb 0.52 -1.82 -0.02 0.00 0.00 0.00 0.00 31.44 30.12 1q8d n GLU 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1q8d s SER 271 N -4.44 -0.23 0.54 4.31 0.15 -1.15 -4.96 113.70 107.92 1q8d s SER 271 Ca 0.09 -0.32 0.33 0.00 0.70 0.00 0.00 55.95 56.75 1q8d s SER 271 Cb 0.12 0.48 1.28 0.00 -1.71 0.00 0.00 66.02 66.19 1q8d s SER 271 CO 0.54 -0.87 1.95 0.03 1.20 0.00 0.00 173.24 176.10 1q8d h ARG 272 N 2.00 0.00 0.02 5.44 3.08 -1.99 -3.14 114.38 119.79 1q8d h ARG 272 Ca -0.24 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.45 1q8d h ARG 272 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 1q8d h ARG 272 CO 0.27 0.01 -2.28 -1.13 -1.07 0.00 0.00 179.97 175.77 1q8d n SER 273 N -3.11 1.15 -4.53 7.04 3.41 -1.26 -4.85 113.62 111.47 1q8d n SER 273 Ca 0.01 0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 1q8d n SER 273 Cb 0.33 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1q8d n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1q8d s VAL 274 N -2.52 5.27 -0.01 -3.33 1.01 -1.18 -4.96 120.40 114.67 1q8d s VAL 274 Ca -0.20 -0.22 0.30 0.00 0.00 0.00 0.00 61.98 61.86 1q8d s VAL 274 Cb 0.07 -3.75 0.37 0.00 0.00 0.00 0.00 36.38 33.07 1q8d s VAL 274 CO 0.74 -0.05 1.89 0.77 0.00 0.00 0.00 175.10 178.44 1q8d h SER 275 N 8.50 0.00 -3.82 3.32 4.64 -1.89 -3.04 113.55 121.26 1q8d h SER 275 Ca -0.31 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.52 1q8d h SER 275 Cb 1.15 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1q8d h SER 275 CO 0.65 0.02 0.19 0.21 -0.87 0.00 0.00 176.83 177.04 1q8d s ASN 276 N -5.85 6.45 0.45 4.97 3.04 -1.26 -4.02 114.94 118.72 1q8d s ASN 276 Ca 0.02 1.19 0.04 0.00 0.04 0.00 0.00 52.86 54.15 1q8d s ASN 276 Cb 0.08 -2.35 0.01 0.00 -1.54 0.00 0.00 41.25 37.45 1q8d s ASN 276 CO 0.58 -0.52 0.64 0.00 -3.04 0.00 0.00 177.10 174.76 1q8d s LEU 278 N -4.49 4.22 0.41 0.00 1.43 -1.26 -4.83 118.68 114.15 1q8d s LEU 278 Ca 0.53 2.80 0.15 0.00 -1.03 0.00 0.00 54.13 56.57 1q8d s LEU 278 Cb -0.10 -3.86 1.02 0.00 0.03 0.00 0.00 46.19 43.28 1q8d s LEU 278 CO 0.35 -0.93 1.90 0.11 0.23 0.00 0.00 176.35 178.01 1q8d h LYS 279 N 2.67 0.44 0.00 1.70 1.57 -2.02 -0.50 116.57 120.43 1q8d h LYS 279 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1q8d h LYS 279 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1q8d h LYS 279 CO 0.63 0.29 0.00 1.05 -0.57 0.00 0.00 179.45 180.85 1q8d h GLU 280 N 0.46 0.00 -0.03 3.15 4.11 -2.05 -1.65 114.58 118.57 1q8d h GLU 280 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1q8d h GLU 280 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1q8d h GLU 280 CO -0.15 0.00 -0.03 0.09 0.07 0.00 0.00 179.01 178.99 1q8d n ASN 281 N -2.50 2.64 0.00 3.06 3.02 -0.20 -4.55 115.26 116.73 1q8d n ASN 281 Ca -0.02 -1.86 -0.10 0.00 -0.03 0.00 0.00 54.58 52.57 1q8d n ASN 281 Cb 0.05 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1q8d n ASN 281 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1q8d h TYR 282 N 4.09 -0.56 -0.73 3.10 0.99 -1.40 -0.40 116.97 122.05 1q8d h TYR 282 Ca 0.00 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.81 1q8d h TYR 282 Cb 0.89 0.27 -0.05 0.00 1.00 0.00 0.00 36.73 38.83 1q8d h TYR 282 CO 0.00 -0.29 0.43 0.00 -0.00 0.00 0.00 178.16 178.30 1q8d h ALA 283 N 0.71 0.98 -0.14 3.88 0.00 -1.81 -0.94 119.26 121.93 1q8d h ALA 283 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1q8d h ALA 283 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1q8d h ALA 283 CO -0.29 0.14 -0.47 -0.44 0.00 0.00 0.00 179.25 178.20 1q8d h ASP 284 N 0.80 0.37 -0.20 0.00 3.32 -1.77 -1.62 116.42 117.31 1q8d h ASP 284 Ca 0.32 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1q8d h ASP 284 Cb 0.15 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1q8d h ASP 284 CO -0.16 0.78 -0.05 0.00 -1.72 0.00 0.00 179.24 178.09 1q8d h LEU 286 N 0.11 0.85 -0.97 0.00 5.85 -1.09 0.17 115.31 120.22 1q8d h LEU 286 Ca 0.05 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1q8d h LEU 286 Cb 0.49 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1q8d h LEU 286 CO 0.02 0.76 0.42 0.25 -0.34 0.00 0.00 178.44 179.55 1q8d h LEU 287 N 0.87 1.03 -0.58 2.25 5.85 -1.27 0.55 115.31 124.01 1q8d h LEU 287 Ca 0.21 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1q8d h LEU 287 Cb 0.16 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1q8d h LEU 287 CO -0.02 0.85 -0.15 0.00 -0.34 0.00 0.00 178.44 178.77 1q8d h ALA 288 N 1.31 0.78 -0.43 1.25 0.00 -0.76 -1.03 119.26 120.37 1q8d h ALA 288 Ca 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1q8d h ALA 288 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1q8d h ALA 288 CO -0.04 0.66 0.13 -0.92 0.00 0.00 0.00 179.25 179.08 1q8d h TYR 289 N 0.85 0.70 0.00 0.00 3.20 -0.46 -2.20 116.97 119.06 1q8d h TYR 289 Ca 0.12 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1q8d h TYR 289 Cb 0.71 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1q8d h TYR 289 CO 0.05 0.64 -0.14 0.77 -1.64 0.00 0.00 178.16 177.83 1q8d h SER 290 N 0.56 0.00 0.39 -2.11 0.02 -0.70 -2.28 113.55 109.43 1q8d h SER 290 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1q8d h SER 290 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1q8d h SER 290 CO -0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 1q8d n GLY 291 N -0.57 -0.95 0.19 -3.77 0.00 -0.41 -1.97 105.19 97.71 1q8d n GLY 291 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1q8d n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1q8d h LEU 292 N 0.00 0.00 -9.65 0.99 3.38 -1.45 -3.45 115.31 105.12 1q8d h LEU 292 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1q8d h LEU 292 Cb 0.20 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.00 1q8d h LEU 292 CO 0.00 0.20 0.90 -0.63 0.09 0.00 0.00 178.44 178.99 1q8d s ILE 293 N -3.16 2.45 0.00 1.22 1.01 -0.83 -1.75 121.20 120.13 1q8d s ILE 293 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1q8d s ILE 293 Cb 0.06 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1q8d s ILE 293 CO 0.69 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1q8d n GLY 294 N 3.50 0.55 3.71 6.18 0.00 -1.26 -5.00 105.19 112.87 1q8d n GLY 294 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1q8d n GLY 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q8d s THR 295 N -2.00 1.68 -0.14 2.61 -4.23 -0.72 -5.02 115.64 107.82 1q8d s THR 295 Ca 0.00 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1q8d s THR 295 Cb 0.00 -2.60 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 1q8d s THR 295 CO 0.00 0.00 1.55 1.33 -0.54 0.00 0.00 174.62 176.96 1q8d n VAL 296 N -1.18 1.09 -0.08 2.29 0.24 -1.26 -4.91 118.33 114.52 1q8d n VAL 296 Ca -0.10 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 1q8d n VAL 296 Cb 0.66 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.32 1q8d n VAL 296 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1q8d n THR 298 N 3.29 -0.43 -0.69 3.34 -1.04 -1.23 -4.69 114.28 112.83 1q8d n THR 298 Ca 0.17 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.87 1q8d n THR 298 Cb 0.24 -0.43 0.16 0.00 -1.82 0.00 0.00 70.33 68.48 1q8d n THR 298 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1q8d n PRO 299 N 2.10 -0.50 -2.76 -2.82 -0.02 -1.26 -4.24 135.00 125.49 1q8d n PRO 299 Ca 0.00 -0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.31 1q8d n PRO 299 Cb 0.00 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.26 1q8d n PRO 299 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1q8d n ASN 300 N -3.65 -2.80 0.00 2.55 3.02 -1.26 -4.92 115.26 108.20 1q8d n ASN 300 Ca 0.11 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1q8d n ASN 300 Cb 0.52 -2.46 0.00 0.00 -0.61 0.00 0.00 39.78 37.24 1q8d n ASN 300 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1q8d n VAL 309 N -2.86 0.00 -2.73 2.41 0.31 -1.26 -3.89 118.33 110.31 1q8d n VAL 309 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.02 1q8d n VAL 309 Cb 0.55 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.50 1q8d n VAL 309 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8d s ALA 310 N -3.41 3.60 1.12 3.52 0.00 -1.26 -4.85 121.76 120.48 1q8d s ALA 310 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1q8d s ALA 310 Cb 0.00 -2.30 0.25 0.00 0.00 0.00 0.00 23.12 21.06 1q8d s ALA 310 CO 0.00 -0.57 1.08 -2.14 0.00 0.00 0.00 175.76 174.13 1q8d s PRO 311 N -4.74 -0.51 -1.18 0.00 0.02 -1.26 -4.59 135.00 122.73 1q8d s PRO 311 Ca 0.51 0.32 -0.19 0.00 0.02 0.00 0.00 61.00 61.66 1q8d s PRO 311 Cb -0.10 -1.64 0.08 0.00 0.02 0.00 0.00 34.50 32.85 1q8d s PRO 311 CO 0.41 -3.32 1.59 -0.46 -0.33 0.00 0.00 177.00 174.89 1q8d s TRP 312 N -2.89 2.78 0.14 6.54 -0.11 -1.25 -4.78 118.94 119.38 1q8d s TRP 312 Ca 0.68 -1.41 -0.25 0.00 1.22 0.00 0.00 56.10 56.34 1q8d s TRP 312 Cb -0.16 -4.68 0.06 0.00 -1.50 0.00 0.00 33.47 27.19 1q8d s TRP 312 CO 0.58 -1.80 0.85 0.00 -4.62 0.00 0.00 176.95 171.96 1q8d s ASP 314 N -2.81 1.36 -0.25 0.00 1.47 -0.49 -4.82 116.67 111.13 1q8d s ASP 314 Ca 0.09 -1.65 0.13 0.00 1.18 0.00 0.00 52.55 52.31 1q8d s ASP 314 Cb -0.02 0.64 0.71 0.00 -0.34 0.00 0.00 42.92 43.91 1q8d s ASP 314 CO -0.01 -1.24 1.66 0.00 0.68 0.00 0.00 175.17 176.26 1q8d s SER 316 N -1.28 5.86 -1.34 0.00 0.01 -1.26 -3.29 113.70 112.41 1q8d s SER 316 Ca 0.51 2.40 -0.08 0.00 1.31 0.00 0.00 55.95 60.08 1q8d s SER 316 Cb 0.40 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 64.03 1q8d s SER 316 CO 0.12 -1.14 1.09 0.59 0.41 0.00 0.00 173.24 174.32 1q8d n ASN 317 N -0.76 -6.24 0.04 2.44 4.13 -1.26 -4.70 115.26 108.91 1q8d n ASN 317 Ca 0.09 -0.50 0.12 0.00 1.68 0.00 0.00 54.58 55.97 1q8d n ASN 317 Cb 0.48 -4.88 0.17 0.00 -1.54 0.00 0.00 39.78 34.00 1q8d n ASN 317 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1q8d n SER 318 N -2.82 0.64 0.00 6.41 7.64 -1.21 -5.02 113.62 119.27 1q8d n SER 318 Ca -0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1q8d n SER 318 Cb 0.56 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 1q8d n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q8d n GLY 319 N 1.37 3.22 0.07 0.23 0.00 -1.26 -1.27 105.19 107.54 1q8d n GLY 319 Ca 0.03 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1q8d n GLY 319 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q8d n ASN 320 N 3.10 0.33 -1.82 1.61 5.03 -1.26 -2.66 115.26 119.61 1q8d n ASN 320 Ca 0.00 0.60 0.07 0.00 0.87 0.00 0.00 54.58 56.12 1q8d n ASN 320 Cb 0.00 -0.66 0.39 0.00 -1.02 0.00 0.00 39.78 38.49 1q8d n ASN 320 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1q8d n ASP 321 N -1.89 5.47 -0.13 6.41 8.00 -0.40 -4.62 116.55 129.39 1q8d n ASP 321 Ca 0.02 -2.82 -0.05 0.00 0.71 0.00 0.00 54.79 52.65 1q8d n ASP 321 Cb 0.15 -0.66 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1q8d n ASP 321 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1q8d h LEU 322 N 3.96 0.24 -0.90 0.64 5.85 -1.58 -0.93 115.31 122.59 1q8d h LEU 322 Ca 0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1q8d h LEU 322 Cb 1.85 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 1q8d h LEU 322 CO 0.43 0.18 0.58 -0.08 -0.34 0.00 0.00 178.44 179.21 1q8d h GLU 323 N 0.37 1.08 -0.58 1.25 4.81 -1.88 0.09 114.58 119.73 1q8d h GLU 323 Ca 0.19 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1q8d h GLU 323 Cb 0.14 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1q8d h GLU 323 CO -0.16 0.71 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.36 1q8d h ASP 324 N 1.11 1.02 -0.60 1.04 3.45 -1.79 -1.48 116.42 119.17 1q8d h ASP 324 Ca 0.36 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 1q8d h ASP 324 Cb 0.03 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 1q8d h ASP 324 CO -0.13 1.09 0.24 0.00 -1.57 0.00 0.00 179.24 178.86 1q8d h LEU 326 N 0.83 0.28 -0.57 0.00 3.38 -0.80 -0.11 115.31 118.31 1q8d h LEU 326 Ca 0.20 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1q8d h LEU 326 Cb 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1q8d h LEU 326 CO -0.02 0.56 -0.00 0.11 0.09 0.00 0.00 178.44 179.18 1q8d h LYS 327 N 0.25 1.01 0.22 1.13 1.57 -0.87 0.11 116.57 120.00 1q8d h LYS 327 Ca 0.04 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1q8d h LYS 327 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1q8d h LYS 327 CO 0.04 1.01 -0.11 0.35 -0.57 0.00 0.00 179.45 180.18 1q8d h PHE 328 N 0.90 -0.27 -0.81 -1.35 3.57 -0.82 -2.19 116.94 115.97 1q8d h PHE 328 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1q8d h PHE 328 Cb 0.55 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1q8d h PHE 328 CO 0.04 -0.03 0.48 1.25 -2.23 0.00 0.00 178.31 177.82 1q8d h LEU 329 N -0.49 0.97 -1.69 0.59 5.85 -0.94 -2.31 115.31 117.29 1q8d h LEU 329 Ca -0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1q8d h LEU 329 Cb 0.37 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1q8d h LEU 329 CO 0.05 0.76 -0.02 0.78 -0.34 0.00 0.00 178.44 179.67 1q8d h ASN 330 N 1.11 0.00 0.68 1.25 -0.26 -0.73 -1.69 115.58 115.94 1q8d h ASN 330 Ca 0.29 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.00 1q8d h ASN 330 Cb -0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1q8d h ASN 330 CO -0.05 0.02 -0.12 0.15 -1.06 0.00 0.00 177.43 176.37 1q8d h PHE 331 N 0.00 0.00 0.03 1.19 3.57 -0.80 0.27 116.94 121.21 1q8d h PHE 331 Ca -0.00 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.18 1q8d h PHE 331 Cb 0.44 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1q8d h PHE 331 CO 0.00 0.12 -1.75 1.19 -2.23 0.00 0.00 178.31 175.64 1q8d n PHE 332 N -3.37 0.84 0.08 0.41 3.01 -0.71 -4.30 117.46 113.42 1q8d n PHE 332 Ca -0.01 0.29 -0.12 0.00 1.01 0.00 0.00 57.45 58.62 1q8d n PHE 332 Cb 0.31 -1.09 -0.13 0.00 -0.01 0.00 0.00 39.48 38.55 1q8d n PHE 332 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1q8d h LYS 333 N -0.67 0.16 -2.02 -1.08 1.57 -1.29 -3.38 116.57 109.86 1q8d h LYS 333 Ca -0.45 -0.27 -0.59 0.00 -1.87 0.00 0.00 60.65 57.48 1q8d h LYS 333 Cb 1.58 0.10 -0.42 0.00 0.08 0.00 0.00 32.23 33.57 1q8d h LYS 333 CO -0.17 1.11 -0.69 -0.25 -0.57 0.00 0.00 179.45 178.89 1q8d n ASP 334 N -3.44 4.46 -4.16 0.86 8.00 0.95 -5.00 116.55 118.21 1q8d n ASP 334 Ca -0.06 -3.67 -0.37 0.00 0.71 0.00 0.00 54.79 51.40 1q8d n ASP 334 Cb 0.99 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 1q8d n ASP 334 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1q8d s ASN 335 N -3.47 5.30 0.23 -2.24 3.04 -1.25 -4.79 114.94 111.76 1q8d s ASN 335 Ca 0.48 -1.79 -0.07 0.00 0.04 0.00 0.00 52.86 51.52 1q8d s ASN 335 Cb 0.32 -1.85 0.22 0.00 -1.54 0.00 0.00 41.25 38.40 1q8d s ASN 335 CO -0.15 -0.51 1.88 0.74 -3.04 0.00 0.00 177.10 176.02 1q8d h THR 336 N 6.31 1.25 -0.15 -5.21 2.02 -1.94 -0.80 112.91 114.39 1q8d h THR 336 Ca -0.17 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1q8d h THR 336 Cb 1.06 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1q8d h THR 336 CO 0.69 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.91 1q8d h LEU 338 N 0.13 0.77 -0.66 0.00 5.85 -1.76 -0.01 115.31 119.63 1q8d h LEU 338 Ca 0.06 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1q8d h LEU 338 Cb 0.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1q8d h LEU 338 CO -0.07 0.78 0.37 0.11 -0.34 0.00 0.00 178.44 179.30 1q8d h LYS 339 N 0.73 0.91 -0.25 1.25 1.57 -0.94 -0.39 116.57 119.45 1q8d h LYS 339 Ca 0.17 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1q8d h LYS 339 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1q8d h LYS 339 CO -0.00 0.67 -0.36 -0.91 -0.57 0.00 0.00 179.45 178.28 1q8d h ASN 340 N 0.90 0.58 -0.49 0.86 2.35 -0.91 -1.99 115.58 116.87 1q8d h ASN 340 Ca 0.23 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1q8d h ASN 340 Cb 0.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1q8d h ASN 340 CO -0.04 0.89 -0.16 0.00 -1.65 0.00 0.00 177.43 176.47 1q8d h ALA 341 N 1.14 0.68 -0.62 -0.83 0.00 -0.58 -0.59 119.26 118.46 1q8d h ALA 341 Ca 0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1q8d h ALA 341 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1q8d h ALA 341 CO 0.07 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.86 1q8d h ILE 342 N 0.83 1.26 -0.66 0.00 2.04 -0.96 -0.45 117.51 119.56 1q8d h ILE 342 Ca 0.12 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1q8d h ILE 342 Cb 0.73 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1q8d h ILE 342 CO 0.06 0.37 0.08 -0.61 0.00 0.00 0.00 178.15 178.05 1q8d h GLN 343 N 0.93 1.11 -0.22 2.37 4.15 -1.20 0.54 115.11 122.80 1q8d h GLN 343 Ca 0.19 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 1q8d h GLN 343 Cb 0.43 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 1q8d h GLN 343 CO 0.01 1.04 -0.27 0.00 -1.93 0.00 0.00 178.83 177.68 1q8d h ALA 344 N 1.03 0.33 0.00 3.38 0.00 -0.78 -3.39 119.26 119.83 1q8d h ALA 344 Ca 0.20 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1q8d h ALA 344 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1q8d h ALA 344 CO 0.02 0.32 0.00 1.19 0.00 0.00 0.00 179.25 180.78 1q8d n PHE 345 N -4.36 0.00 1.95 0.00 3.01 -0.21 -5.10 117.46 112.76 1q8d n PHE 345 Ca -0.05 -0.02 0.16 0.00 1.01 0.00 0.00 57.45 58.54 1q8d n PHE 345 Cb 0.45 -0.00 0.91 0.00 -0.01 0.00 0.00 39.48 40.83 1q8d n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18