#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oey s ASN 238 N 0.00 5.17 -0.03 8.00 0.01 -0.80 -4.95 114.94 122.34 1oey s ASN 238 Ca 0.00 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 1oey s ASN 238 Cb 0.00 -0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.29 1oey s ASN 238 CO 0.00 -0.81 -0.07 0.26 -1.51 0.00 0.00 177.10 174.97 1oey s TRP 239 N -2.50 0.79 -0.23 2.20 0.52 -0.30 -0.58 118.94 118.84 1oey s TRP 239 Ca 0.50 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.38 1oey s TRP 239 Cb -0.05 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.65 1oey s TRP 239 CO 0.30 -0.12 -0.03 -1.17 0.02 0.00 0.00 176.95 175.95 1oey s LEU 240 N 0.42 3.03 -0.08 2.99 2.96 -0.31 -1.45 118.68 126.24 1oey s LEU 240 Ca -0.06 -0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 53.15 1oey s LEU 240 Cb -0.10 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1oey s LEU 240 CO 0.00 -0.04 0.87 -0.60 -1.32 0.00 0.00 176.35 175.26 1oey s ARG 241 N 1.48 4.43 -0.03 1.98 3.52 -1.26 -0.92 118.95 128.15 1oey s ARG 241 Ca 0.05 1.16 0.07 0.00 -0.13 0.00 0.00 55.73 56.88 1oey s ARG 241 Cb -0.15 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1oey s ARG 241 CO -0.02 -0.14 -0.24 0.08 -0.81 0.00 0.00 175.30 174.17 1oey s VAL 242 N 1.43 1.90 -0.24 7.11 1.01 0.04 -2.08 120.40 129.56 1oey s VAL 242 Ca 0.44 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1oey s VAL 242 Cb -0.18 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1oey s VAL 242 CO 0.19 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.54 1oey s TYR 243 N -0.40 3.04 -0.27 5.22 2.02 0.22 -1.36 117.35 125.83 1oey s TYR 243 Ca 0.04 -0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 55.95 1oey s TYR 243 Cb -0.11 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 1oey s TYR 243 CO 0.01 -0.48 0.00 -0.47 -1.57 0.00 0.00 175.55 173.04 1oey s TYR 244 N 1.53 3.10 -0.15 2.71 5.04 0.32 -0.44 117.35 129.45 1oey s TYR 244 Ca 0.05 -1.26 -0.08 0.00 -2.44 0.00 0.00 57.07 53.35 1oey s TYR 244 Cb -0.15 -2.15 -0.04 0.00 0.35 0.00 0.00 41.96 39.97 1oey s TYR 244 CO 0.00 -0.65 0.13 0.71 -1.34 0.00 0.00 175.55 174.40 1oey s TYR 245 N 1.41 3.50 -0.27 4.97 2.02 -0.18 -1.44 117.35 127.37 1oey s TYR 245 Ca 0.02 0.42 0.02 0.00 -0.37 0.00 0.00 57.07 57.16 1oey s TYR 245 Cb -0.17 -2.02 0.06 0.00 -0.40 0.00 0.00 41.96 39.43 1oey s TYR 245 CO -0.01 0.54 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.42 1oey s GLU 246 N -0.46 2.27 6.52 -0.62 2.12 -0.37 -4.49 118.70 123.66 1oey s GLU 246 Ca 0.12 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 54.11 1oey s GLU 246 Cb -0.12 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1oey s GLU 246 CO 0.02 -0.58 0.00 -3.47 -0.54 0.00 0.00 175.26 170.69 1oey n ASP 247 N 4.46 0.00 -1.09 -1.70 2.03 -1.26 -2.35 116.55 116.65 1oey n ASP 247 Ca -0.14 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.29 1oey n ASP 247 Cb 0.42 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.01 1oey n ASP 247 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1oey n THR 248 N 0.00 0.45 -4.77 5.18 -2.24 -1.26 -4.80 114.28 106.83 1oey n THR 248 Ca 0.00 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1oey n THR 248 Cb 0.00 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.14 1oey n THR 248 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oey s ILE 249 N -1.49 3.26 0.22 2.28 1.01 -0.99 -5.07 121.20 120.41 1oey s ILE 249 Ca 0.36 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.47 1oey s ILE 249 Cb 0.21 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1oey s ILE 249 CO 0.30 0.57 -0.08 -0.94 0.00 0.00 0.00 174.94 174.79 1oey s SER 250 N -0.41 4.24 0.23 3.58 1.04 -1.26 -1.24 113.70 119.88 1oey s SER 250 Ca 0.05 -0.65 0.10 0.00 0.48 0.00 0.00 55.95 55.92 1oey s SER 250 Cb -0.12 -0.70 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 1oey s SER 250 CO 0.02 0.07 -0.07 0.42 0.98 0.00 0.00 173.24 174.66 1oey s THR 251 N -1.97 3.22 -0.12 2.02 -4.23 -0.52 -4.89 115.64 109.16 1oey s THR 251 Ca 0.27 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1oey s THR 251 Cb -0.08 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1oey s THR 251 CO 0.16 -0.26 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.30 1oey s ILE 252 N -2.07 3.76 -0.03 2.99 1.01 -1.26 -0.52 121.20 125.09 1oey s ILE 252 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1oey s ILE 252 Cb -0.07 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1oey s ILE 252 CO 0.17 0.54 -0.00 -0.75 0.00 0.00 0.00 174.94 174.90 1oey s LYS 253 N -0.11 0.28 -0.34 2.79 2.20 -0.46 -5.00 119.74 119.10 1oey s LYS 253 Ca 0.02 0.06 -0.20 0.00 -0.36 0.00 0.00 55.97 55.48 1oey s LYS 253 Cb -0.13 -0.44 -0.00 0.00 -1.51 0.00 0.00 37.83 35.75 1oey s LYS 253 CO 0.03 -0.11 0.64 -0.51 -0.36 0.00 0.00 175.35 175.04 1oey s ASP 254 N 0.88 6.45 -0.14 1.43 1.01 -1.26 -0.78 116.67 124.25 1oey s ASP 254 Ca -0.09 0.25 -0.15 0.00 0.71 0.00 0.00 52.55 53.28 1oey s ASP 254 Cb -0.12 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 1oey s ASP 254 CO -0.02 -0.56 0.34 -0.63 0.21 0.00 0.00 175.17 174.51 1oey s ILE 255 N 2.69 5.27 0.03 0.77 -1.09 -0.09 -4.88 121.20 123.89 1oey s ILE 255 Ca 0.25 0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 59.01 1oey s ILE 255 Cb -0.15 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 1oey s ILE 255 CO 0.14 0.38 1.39 0.00 -1.23 0.00 0.00 174.94 175.63 1oey s ALA 256 N 0.43 3.57 -0.07 9.38 0.00 -1.26 -1.16 121.76 132.65 1oey s ALA 256 Ca 0.19 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1oey s ALA 256 Cb -0.14 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.43 1oey s ALA 256 CO 0.06 -0.83 -0.03 0.08 0.00 0.00 0.00 175.76 175.04 1oey s VAL 257 N 2.05 0.55 -0.20 0.00 1.01 0.25 -4.94 120.40 119.12 1oey s VAL 257 Ca 0.64 -0.05 0.28 0.00 0.00 0.00 0.00 61.98 62.85 1oey s VAL 257 Cb -0.33 -0.63 0.36 0.00 0.00 0.00 0.00 36.38 35.78 1oey s VAL 257 CO 0.28 0.27 1.79 -0.33 0.00 0.00 0.00 175.10 177.10 1oey h GLU 258 N 7.83 0.00 -7.08 2.72 4.39 -1.95 -2.12 114.58 118.38 1oey h GLU 258 Ca -0.28 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.90 1oey h GLU 258 Cb 1.14 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.88 1oey h GLU 258 CO 0.37 0.00 0.47 -1.21 -1.16 0.00 0.00 179.01 177.48 1oey s GLU 259 N -3.42 3.19 0.57 2.33 8.01 -1.26 -4.73 118.70 123.40 1oey s GLU 259 Ca 0.04 1.78 -0.21 0.00 0.01 0.00 0.00 54.97 56.60 1oey s GLU 259 Cb 0.07 -2.03 -0.04 0.00 -4.31 0.00 0.00 34.13 27.82 1oey s GLU 259 CO 0.61 -1.02 1.30 -3.47 0.01 0.00 0.00 175.26 172.68 1oey n ASP 260 N -1.33 2.32 0.29 -0.19 2.03 -1.26 -4.70 116.55 113.70 1oey n ASP 260 Ca 0.12 0.93 0.15 0.00 0.52 0.00 0.00 54.79 56.51 1oey n ASP 260 Cb 0.50 -1.55 0.85 0.00 -0.72 0.00 0.00 41.12 40.20 1oey n ASP 260 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oey h LEU 261 N 1.15 0.00 0.00 -2.67 3.38 -1.97 -2.34 115.31 112.86 1oey h LEU 261 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1oey h LEU 261 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1oey h LEU 261 CO 0.56 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 1oey n SER 262 N -3.58 0.00 -4.89 -0.43 3.41 -1.26 -4.87 113.62 102.01 1oey n SER 262 Ca -0.02 0.17 -0.30 0.00 -0.26 0.00 0.00 58.87 58.46 1oey n SER 262 Cb 0.17 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 1oey n SER 262 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1oey s SER 263 N -2.78 6.52 -0.31 4.04 1.04 -0.88 -5.05 113.70 116.28 1oey s SER 263 Ca 0.21 0.90 -0.06 0.00 0.48 0.00 0.00 55.95 57.48 1oey s SER 263 Cb 0.19 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 64.11 1oey s SER 263 CO 0.49 -0.23 0.08 -0.89 0.98 0.00 0.00 173.24 173.67 1oey s THR 264 N -2.10 3.83 0.63 2.02 2.01 -1.26 -5.03 115.64 115.74 1oey s THR 264 Ca 0.47 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 1oey s THR 264 Cb -0.11 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1oey s THR 264 CO 0.28 -0.02 1.05 -2.16 -0.69 0.00 0.00 174.62 173.08 1oey s PRO 265 N 1.45 3.23 0.49 4.92 0.04 -1.26 -5.05 135.00 138.82 1oey s PRO 265 Ca 0.01 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 61.92 1oey s PRO 265 Cb -0.18 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1oey s PRO 265 CO 0.02 -0.87 1.00 -0.51 0.04 0.00 0.00 177.00 176.68 1oey s LEU 266 N -4.92 3.79 0.27 -3.56 1.43 -1.26 -4.81 118.68 109.62 1oey s LEU 266 Ca 0.60 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1oey s LEU 266 Cb -0.14 -4.54 0.55 0.00 0.03 0.00 0.00 46.19 42.09 1oey s LEU 266 CO 0.45 -0.63 1.79 0.25 0.23 0.00 0.00 176.35 178.43 1oey h LEU 267 N 1.40 0.69 -0.97 1.79 5.85 -1.88 -1.75 115.31 120.44 1oey h LEU 267 Ca -0.48 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1oey h LEU 267 Cb 1.20 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 1oey h LEU 267 CO 0.60 0.32 0.61 0.50 -0.34 0.00 0.00 178.44 180.13 1oey h LYS 268 N 0.76 1.00 -0.28 1.25 1.63 -1.98 -1.61 116.57 117.35 1oey h LYS 268 Ca 0.48 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 60.11 1oey h LYS 268 Cb 0.61 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1oey h LYS 268 CO -0.32 0.66 -0.28 -0.44 -3.45 0.00 0.00 179.45 175.62 1oey h ASP 269 N 1.03 0.58 -0.50 4.20 3.32 -1.71 -1.38 116.42 121.96 1oey h ASP 269 Ca 0.45 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1oey h ASP 269 Cb 0.33 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1oey h ASP 269 CO -0.22 0.84 0.02 -0.07 -1.72 0.00 0.00 179.24 178.08 1oey h LEU 270 N 0.49 0.85 -0.69 1.55 3.38 -1.11 -1.35 115.31 118.43 1oey h LEU 270 Ca 0.07 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1oey h LEU 270 Cb 0.74 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1oey h LEU 270 CO 0.06 0.94 0.12 -0.07 0.09 0.00 0.00 178.44 179.58 1oey h LEU 271 N 0.74 1.08 -0.60 1.67 3.38 -1.16 -0.33 115.31 120.09 1oey h LEU 271 Ca 0.14 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1oey h LEU 271 Cb 0.49 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1oey h LEU 271 CO 0.02 1.06 -0.16 -0.08 0.09 0.00 0.00 178.44 179.37 1oey h GLU 272 N 1.06 0.94 -0.59 1.13 4.57 -1.20 -0.38 114.58 120.11 1oey h GLU 272 Ca 0.21 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1oey h GLU 272 Cb 0.43 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1oey h GLU 272 CO 0.01 1.03 0.31 1.25 -1.18 0.00 0.00 179.01 180.42 1oey h LEU 273 N 0.83 0.76 -0.48 1.64 6.46 -0.98 -1.69 115.31 121.84 1oey h LEU 273 Ca 0.12 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1oey h LEU 273 Cb 0.71 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1oey h LEU 273 CO 0.05 0.65 0.13 0.74 -0.62 0.00 0.00 178.44 179.39 1oey h THR 274 N 0.81 1.24 -0.78 1.05 2.02 -0.90 -0.90 112.91 115.43 1oey h THR 274 Ca 0.21 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1oey h THR 274 Cb 0.08 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1oey h THR 274 CO -0.03 0.29 0.50 -0.09 0.37 0.00 0.00 175.52 176.56 1oey h ARG 275 N 0.66 0.94 -0.28 6.66 2.43 -0.84 0.26 114.38 124.20 1oey h ARG 275 Ca 0.15 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.10 1oey h ARG 275 Cb 0.31 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1oey h ARG 275 CO 0.00 0.62 -0.47 -0.09 -1.51 0.00 0.00 179.97 178.52 1oey h ARG 276 N 0.96 0.81 0.04 0.20 2.43 -1.10 0.04 114.38 117.76 1oey h ARG 276 Ca 0.31 -0.50 -0.29 0.00 -0.81 0.00 0.00 59.98 58.70 1oey h ARG 276 Cb 0.02 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1oey h ARG 276 CO -0.11 1.13 -1.57 0.93 -1.51 0.00 0.00 179.97 178.84 1oey h GLU 277 N 0.57 0.08 -0.00 0.20 4.39 -1.05 -3.39 114.58 115.37 1oey h GLU 277 Ca 0.02 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1oey h GLU 277 Cb 1.08 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1oey h GLU 277 CO 0.11 0.78 -0.03 1.19 -1.16 0.00 0.00 179.01 179.90 1oey n PHE 278 N -3.23 0.00 -3.13 4.33 3.01 0.07 -5.02 117.46 113.50 1oey n PHE 278 Ca -0.15 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.08 1oey n PHE 278 Cb 1.03 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.54 1oey n PHE 278 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1oey n GLN 279 N -0.22 -5.14 -4.32 -1.08 6.02 0.00 -4.99 117.38 107.64 1oey n GLN 279 Ca 0.01 0.86 -0.20 0.00 -0.01 0.00 0.00 57.00 57.67 1oey n GLN 279 Cb 0.05 -5.74 -0.15 0.00 1.02 0.00 0.00 30.24 25.42 1oey n GLN 279 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1oey s ARG 280 N -5.82 0.86 0.00 -1.09 0.52 -1.25 -5.02 118.95 107.15 1oey s ARG 280 Ca 0.35 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1oey s ARG 280 Cb -0.16 -0.81 0.01 0.00 0.52 0.00 0.00 34.95 34.51 1oey s ARG 280 CO 0.43 0.08 0.50 0.39 0.02 0.00 0.00 175.30 176.73 1oey n GLU 281 N 3.35 0.14 -1.05 3.54 1.02 -1.26 -3.76 120.64 122.62 1oey n GLU 281 Ca -0.18 -0.54 -0.23 0.00 -0.02 0.00 0.00 57.16 56.19 1oey n GLU 281 Cb 0.54 -0.98 0.06 0.00 -0.02 0.00 0.00 31.44 31.04 1oey n GLU 281 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1oey n ASP 282 N -0.03 6.63 -4.56 1.62 5.75 -1.26 -4.94 116.55 119.75 1oey n ASP 282 Ca 0.01 -3.33 -0.26 0.00 -0.01 0.00 0.00 54.79 51.20 1oey n ASP 282 Cb 0.04 -1.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.03 1oey n ASP 282 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1oey s ILE 283 N -3.21 1.71 0.05 2.12 -5.25 -1.26 -1.47 121.20 113.89 1oey s ILE 283 Ca 0.44 -2.00 0.09 0.00 -0.99 0.00 0.00 60.65 58.19 1oey s ILE 283 Cb 0.35 -2.91 -0.03 0.00 2.95 0.00 0.00 42.46 42.82 1oey s ILE 283 CO 0.00 0.00 -0.26 0.00 -1.79 0.00 0.00 174.94 172.89 1oey s ALA 284 N -2.91 2.21 -0.03 2.27 0.00 0.23 -4.60 121.76 118.93 1oey s ALA 284 Ca 0.35 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 1oey s ALA 284 Cb 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1oey s ALA 284 CO 0.17 0.52 0.15 -0.51 0.00 0.00 0.00 175.76 176.09 1oey s LEU 285 N -1.31 4.26 0.15 0.00 1.43 -1.26 -1.70 118.68 120.26 1oey s LEU 285 Ca 0.11 0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 1oey s LEU 285 Cb -0.10 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1oey s LEU 285 CO 0.02 0.30 0.26 0.20 0.23 0.00 0.00 176.35 177.36 1oey s ASN 286 N -1.68 0.07 0.23 2.29 0.01 0.20 -0.58 114.94 115.47 1oey s ASN 286 Ca 0.23 -0.85 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 1oey s ASN 286 Cb -0.12 0.41 -0.05 0.00 0.41 0.00 0.00 41.25 41.90 1oey s ASN 286 CO 0.14 -0.86 0.04 -0.72 -1.51 0.00 0.00 177.10 174.19 1oey s TYR 287 N -3.95 1.46 -0.20 2.20 -0.85 -0.57 -1.33 117.35 114.10 1oey s TYR 287 Ca 0.16 -1.06 -0.09 0.00 -0.52 0.00 0.00 57.07 55.56 1oey s TYR 287 Cb 0.04 -0.85 -0.05 0.00 0.38 0.00 0.00 41.96 41.48 1oey s TYR 287 CO -0.02 -0.21 0.11 0.50 -1.52 0.00 0.00 175.55 174.41 1oey s ARG 288 N -3.95 4.09 0.83 -3.49 3.52 -1.26 -0.50 118.95 118.19 1oey s ARG 288 Ca 0.31 -0.28 -0.07 0.00 -0.13 0.00 0.00 55.73 55.56 1oey s ARG 288 Cb 0.07 -3.36 0.16 0.00 -1.56 0.00 0.00 34.95 30.26 1oey s ARG 288 CO 0.09 0.25 1.14 0.16 -0.81 0.00 0.00 175.30 176.14 1oey s ASP 289 N 0.47 3.77 0.51 -2.12 1.47 -0.66 -4.87 116.67 115.24 1oey s ASP 289 Ca 0.06 -0.11 0.34 0.00 1.18 0.00 0.00 52.55 54.01 1oey s ASP 289 Cb -0.12 -0.10 1.54 0.00 -0.34 0.00 0.00 42.92 43.90 1oey s ASP 289 CO -0.00 -2.27 2.01 0.00 0.68 0.00 0.00 175.17 175.58 1oey h ALA 290 N -1.03 1.00 -0.01 2.11 0.00 -1.93 0.12 119.26 119.52 1oey h ALA 290 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oey h ALA 290 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1oey h ALA 290 CO 0.38 0.00 -0.21 0.39 0.00 0.00 0.00 179.25 179.82 1oey n GLU 291 N -2.89 0.69 -0.70 0.00 1.02 -1.26 -4.96 120.64 112.53 1oey n GLU 291 Ca -0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1oey n GLU 291 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1oey n GLU 291 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oey n GLY 292 N 1.33 0.65 3.76 0.62 0.00 0.41 -5.07 105.19 106.89 1oey n GLY 292 Ca 0.12 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1oey n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oey s ASP 293 N -2.00 7.41 0.13 1.61 1.01 -1.26 -4.77 116.67 118.79 1oey s ASP 293 Ca 0.00 1.67 -0.30 0.00 0.71 0.00 0.00 52.55 54.63 1oey s ASP 293 Cb 0.00 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.34 1oey s ASP 293 CO 0.00 0.11 1.07 -0.22 0.21 0.00 0.00 175.17 176.34 1oey s LEU 294 N -0.72 4.47 -0.09 1.23 2.96 -1.26 -1.65 118.68 123.61 1oey s LEU 294 Ca 0.39 1.97 0.02 0.00 -0.22 0.00 0.00 54.13 56.29 1oey s LEU 294 Cb -0.23 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.88 1oey s LEU 294 CO 0.27 -0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.23 1oey s VAL 295 N 0.09 1.49 0.04 1.68 1.01 0.35 -4.69 120.40 120.36 1oey s VAL 295 Ca 0.50 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1oey s VAL 295 Cb -0.27 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1oey s VAL 295 CO 0.32 0.44 0.79 -0.60 0.00 0.00 0.00 175.10 176.04 1oey s ARG 296 N 0.76 4.51 -0.23 2.72 3.52 -1.26 -1.51 118.95 127.45 1oey s ARG 296 Ca -0.12 1.10 -0.27 0.00 -0.13 0.00 0.00 55.73 56.31 1oey s ARG 296 Cb -0.16 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1oey s ARG 296 CO 0.02 0.24 0.95 -0.51 -0.81 0.00 0.00 175.30 175.19 1oey s LEU 297 N 0.08 4.09 -0.01 -0.88 1.43 0.25 -4.94 118.68 118.71 1oey s LEU 297 Ca 0.40 1.23 0.09 0.00 -1.03 0.00 0.00 54.13 54.82 1oey s LEU 297 Cb -0.20 -3.39 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 1oey s LEU 297 CO 0.23 -0.60 0.29 0.18 0.23 0.00 0.00 176.35 176.69 1oey n LEU 298 N 6.16 0.22 -3.87 1.79 4.77 -1.26 -4.62 117.00 120.18 1oey n LEU 298 Ca 0.09 -0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 1oey n LEU 298 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1oey n LEU 298 CO 0.50 0.05 0.30 -0.94 -1.33 0.00 0.00 177.39 175.98 1oey s SER 299 N -2.43 -0.20 0.40 -1.43 1.04 -1.26 -5.02 113.70 104.79 1oey s SER 299 Ca 0.00 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 55.82 1oey s SER 299 Cb 0.06 0.63 0.83 0.00 0.10 0.00 0.00 66.02 67.65 1oey s SER 299 CO 0.38 -1.18 2.03 0.44 0.98 0.00 0.00 173.24 175.88 1oey h ASP 300 N 2.15 0.52 -0.53 7.02 3.32 -1.96 -2.14 116.42 124.80 1oey h ASP 300 Ca -0.25 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.68 1oey h ASP 300 Cb 1.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1oey h ASP 300 CO 0.32 0.37 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.99 1oey h GLU 301 N 0.61 1.03 -0.73 3.56 4.81 -1.96 -1.19 114.58 120.71 1oey h GLU 301 Ca 0.20 -0.40 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1oey h GLU 301 Cb 0.06 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1oey h GLU 301 CO -0.05 1.09 0.45 -0.44 -0.73 0.00 0.00 179.01 179.33 1oey h ASP 302 N 0.90 0.73 -0.85 1.04 5.19 -1.80 -1.48 116.42 120.15 1oey h ASP 302 Ca 0.13 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1oey h ASP 302 Cb 0.71 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 1oey h ASP 302 CO 0.05 0.49 0.54 0.58 -3.12 0.00 0.00 179.24 177.79 1oey h VAL 303 N 0.87 1.23 -0.79 -1.35 2.07 -1.04 -2.83 116.25 114.40 1oey h VAL 303 Ca 0.30 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1oey h VAL 303 Cb 0.06 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 1oey h VAL 303 CO -0.13 0.23 0.33 0.00 0.02 0.00 0.00 177.57 178.01 1oey h ALA 304 N 1.30 1.02 0.00 1.67 0.00 -0.61 -1.93 119.26 120.72 1oey h ALA 304 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oey h ALA 304 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1oey h ALA 304 CO -0.06 0.64 0.00 -0.11 0.00 0.00 0.00 179.25 179.72 1oey n LEU 305 N -4.30 0.55 0.00 0.00 7.94 -0.61 -1.44 117.00 119.14 1oey n LEU 305 Ca 0.07 -0.28 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 1oey n LEU 305 Cb 0.18 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1oey n LEU 305 CO 0.41 0.10 0.00 0.52 -1.11 0.00 0.00 177.39 177.30 1oey n VAL 307 N 0.76 0.00 -0.25 1.96 0.31 -0.73 -1.06 118.33 119.32 1oey n VAL 307 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1oey n VAL 307 Cb 0.10 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.18 1oey n VAL 307 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1oey h ARG 308 N 0.00 0.57 0.00 5.55 3.08 -1.52 -2.58 114.38 119.48 1oey h ARG 308 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oey h ARG 308 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1oey h ARG 308 CO 0.00 0.38 0.00 0.94 -1.07 0.00 0.00 179.97 180.22 1oey n GLN 309 N -4.88 0.11 -2.51 0.04 7.27 -0.23 -4.93 117.38 112.26 1oey n GLN 309 Ca 0.12 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.86 1oey n GLN 309 Cb 0.31 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 31.43 1oey n GLN 309 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1oey s ALA 310 N -2.89 2.91 -0.08 1.69 0.00 -0.97 -4.98 121.76 117.45 1oey s ALA 310 Ca 0.18 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 1oey s ALA 310 Cb 0.19 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1oey s ALA 310 CO 0.51 -0.28 0.18 1.03 0.00 0.00 0.00 175.76 177.20 1oey s ARG 311 N -3.46 0.12 0.00 0.00 0.52 -1.26 -4.93 118.95 109.93 1oey s ARG 311 Ca 0.64 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 1oey s ARG 311 Cb -0.14 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.16 1oey s ARG 311 CO 0.22 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.76 1oey n GLY 312 N 4.46 -0.17 2.74 -3.53 0.00 -1.26 -4.87 105.19 102.56 1oey n GLY 312 Ca -0.22 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1oey n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oey n ARG 318 N -0.35 0.00 -4.85 1.61 1.74 -1.26 -5.12 116.66 108.43 1oey n ARG 318 Ca 0.00 -0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.51 1oey n ARG 318 Cb 0.00 -1.67 -0.14 0.00 -1.02 0.00 0.00 32.46 29.63 1oey n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oey s LEU 319 N 0.00 2.69 0.32 0.55 1.43 -1.26 -1.15 118.68 121.25 1oey s LEU 319 Ca 0.00 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1oey s LEU 319 Cb 0.00 -1.58 -0.12 0.00 0.03 0.00 0.00 46.19 44.53 1oey s LEU 319 CO 0.00 0.24 1.52 0.49 0.23 0.00 0.00 176.35 178.83 1oey n PHE 320 N 3.04 2.78 0.21 0.29 3.72 -0.53 -4.90 117.46 122.07 1oey n PHE 320 Ca -0.18 0.35 0.08 0.00 -0.05 0.00 0.00 57.45 57.66 1oey n PHE 320 Cb 0.52 -2.55 0.42 0.00 -0.94 0.00 0.00 39.48 36.94 1oey n PHE 320 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oey h PRO 321 N 3.99 0.00 -6.37 -1.08 0.13 -1.92 -3.43 132.00 123.33 1oey h PRO 321 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 1oey h PRO 321 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1oey h PRO 321 CO 0.73 0.29 -0.02 1.67 -0.23 0.00 0.00 178.00 180.43 1oey s TRP 322 N -3.69 3.66 -0.04 1.56 1.48 -1.26 -4.07 118.94 116.57 1oey s TRP 322 Ca -0.00 1.19 0.04 0.00 -1.06 0.00 0.00 56.10 56.27 1oey s TRP 322 Cb 0.11 -2.46 -0.03 0.00 -1.16 0.00 0.00 33.47 29.93 1oey s TRP 322 CO 0.66 0.44 -0.15 0.15 -4.06 0.00 0.00 176.95 173.99 1oey s LYS 323 N -1.79 2.47 -0.14 3.25 -0.14 -1.26 -4.68 119.74 117.45 1oey s LYS 323 Ca 0.37 -0.72 -0.15 0.00 -1.36 0.00 0.00 55.97 54.11 1oey s LYS 323 Cb -0.16 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 1oey s LYS 323 CO 0.20 0.62 0.35 -1.17 -0.76 0.00 0.00 175.35 174.58 1oey s LEU 324 N -0.76 4.26 -0.25 3.17 2.96 -0.89 -4.59 118.68 122.58 1oey s LEU 324 Ca 0.12 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1oey s LEU 324 Cb -0.11 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.12 1oey s LEU 324 CO 0.01 0.08 -0.01 -1.00 -1.32 0.00 0.00 176.35 174.10 1oey s HIS 325 N 0.47 3.04 -0.25 5.38 3.76 -0.45 -0.61 115.29 126.63 1oey s HIS 325 Ca 0.19 -1.10 -0.09 0.00 -0.15 0.00 0.00 55.06 53.91 1oey s HIS 325 Cb -0.14 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1oey s HIS 325 CO 0.06 -0.60 0.14 0.42 -0.85 0.00 0.00 174.74 173.91 1oey s ILE 326 N 1.45 5.01 0.03 0.60 1.01 0.41 -0.63 121.20 129.08 1oey s ILE 326 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1oey s ILE 326 Cb -0.16 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1oey s ILE 326 CO -0.02 0.32 -0.11 0.42 0.00 0.00 0.00 174.94 175.56 1oey s THR 327 N 1.35 0.85 0.36 2.92 -4.23 -0.69 -1.01 115.64 115.21 1oey s THR 327 Ca 0.06 -0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.40 1oey s THR 327 Cb -0.15 -0.80 -0.11 0.00 1.34 0.00 0.00 72.50 72.78 1oey s THR 327 CO 0.06 -0.07 1.48 -1.58 -0.54 0.00 0.00 174.62 173.97 1oey s GLN 328 N -1.08 4.13 0.48 3.99 2.00 -1.26 0.76 119.66 128.68 1oey s GLN 328 Ca -0.01 2.54 0.17 0.00 -2.00 0.00 0.00 55.36 56.06 1oey s GLN 328 Cb -0.07 -2.98 1.17 0.00 0.80 0.00 0.00 33.01 31.92 1oey s GLN 328 CO 0.01 -0.51 2.06 1.57 -0.50 0.00 0.00 175.29 177.91 1oey h LYS 329 N 3.24 0.00 -0.68 1.67 2.10 -1.51 -0.74 116.57 120.66 1oey h LYS 329 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1oey h LYS 329 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1oey h LYS 329 CO 0.66 0.12 0.00 -0.25 -2.00 0.00 0.00 179.45 177.98 1oey n ASP 330 N -4.27 4.22 -4.45 7.07 8.00 -1.26 -4.85 116.55 121.01 1oey n ASP 330 Ca -0.03 -2.19 -0.43 0.00 0.71 0.00 0.00 54.79 52.86 1oey n ASP 330 Cb 0.20 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.75 1oey n ASP 330 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1oey s ASN 331 N -0.98 6.18 0.02 -2.24 2.47 -0.28 -4.86 114.94 115.24 1oey s ASN 331 Ca 0.48 -0.98 0.22 0.00 0.42 0.00 0.00 52.86 53.01 1oey s ASN 331 Cb 0.28 -2.42 -0.01 0.00 -1.45 0.00 0.00 41.25 37.65 1oey s ASN 331 CO 0.29 -1.43 0.99 -1.22 -3.72 0.00 0.00 177.10 172.01 1oey n TYR 332 N 7.67 0.10 0.31 0.43 4.01 -1.26 -4.38 117.16 124.04 1oey n TYR 332 Ca -0.04 0.03 0.17 0.00 -0.16 0.00 0.00 57.90 57.90 1oey n TYR 332 Cb 0.45 -0.26 0.98 0.00 -0.31 0.00 0.00 39.34 40.21 1oey n TYR 332 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oey h ARG 333 N 0.00 0.00 0.00 -0.72 3.08 -1.94 -2.52 114.38 112.28 1oey h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oey h ARG 333 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1oey h ARG 333 CO 0.00 0.01 0.00 1.33 -1.07 0.00 0.00 179.97 180.24 1oey n VAL 334 N -3.59 0.55 -3.14 2.04 0.24 -1.26 -4.79 118.33 108.39 1oey n VAL 334 Ca -0.03 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.67 1oey n VAL 334 Cb 0.10 -0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 31.79 1oey n VAL 334 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1oey s TYR 335 N -3.11 3.81 -1.45 6.34 2.02 -0.95 -4.60 117.35 119.41 1oey s TYR 335 Ca 0.10 1.39 -0.10 0.00 -0.37 0.00 0.00 57.07 58.10 1oey s TYR 335 Cb 0.13 -2.64 0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1oey s TYR 335 CO 0.57 0.49 2.45 -1.71 -1.57 0.00 0.00 175.55 175.77 1oey n ASN 336 N 2.00 6.69 -4.22 2.29 5.15 -1.26 -5.04 115.26 120.87 1oey n ASN 336 Ca -0.07 -2.87 -0.44 0.00 -0.60 0.00 0.00 54.58 50.60 1oey n ASN 336 Cb 0.50 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 1oey n ASN 336 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1oey n THR 337 N 3.50 4.74 -0.23 -0.44 -2.24 -1.26 -5.06 114.28 113.29 1oey n THR 337 Ca 0.61 -5.37 0.00 0.00 -2.27 0.00 0.00 64.05 57.02 1oey n THR 337 Cb 0.30 -2.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.13 1oey n THR 337 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69