#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n50 s THR 253 N 0.00 3.65 0.22 0.00 -4.23 -1.26 -4.92 115.64 109.10 3n50 s THR 253 Ca 0.00 0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 60.93 3n50 s THR 253 Cb 0.00 -3.27 -0.09 0.00 1.34 0.00 0.00 72.50 70.48 3n50 s THR 253 CO 0.00 -0.52 1.20 -2.84 -0.54 0.00 0.00 174.62 171.92 3n50 s PRO 254 N -4.28 4.50 0.20 3.99 0.02 -1.26 -4.75 135.00 133.41 3n50 s PRO 254 Ca 0.63 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.65 3n50 s PRO 254 Cb -0.17 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 3n50 s PRO 254 CO 0.42 -0.06 -0.17 0.00 -0.33 0.00 0.00 177.00 176.87 3n50 s ILE 256 N -2.54 4.22 -0.15 0.00 1.01 -1.26 -2.47 121.20 120.01 3n50 s ILE 256 Ca 0.20 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.73 3n50 s ILE 256 Cb -0.03 -2.93 -0.16 0.00 0.01 0.00 0.00 42.46 39.35 3n50 s ILE 256 CO 0.08 0.40 -0.01 0.29 0.00 0.00 0.00 174.94 175.69 3n50 n LYS 257 N 4.38 1.36 -3.47 2.79 5.02 0.12 -4.84 118.16 123.51 3n50 n LYS 257 Ca -0.17 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 3n50 n LYS 257 Cb 0.52 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 3n50 n LYS 257 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n50 s ALA 258 N -2.34 -1.70 -0.09 7.82 0.00 -0.10 -5.01 121.76 120.34 3n50 s ALA 258 Ca -0.12 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.78 3n50 s ALA 258 Cb 0.05 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.60 3n50 s ALA 258 CO 0.52 -0.57 -0.14 0.42 0.00 0.00 0.00 175.76 175.99 3n50 s ILE 259 N -2.50 1.34 -0.09 0.00 1.01 -1.26 -0.57 121.20 119.13 3n50 s ILE 259 Ca -0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3n50 s ILE 259 Cb -0.01 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.26 3n50 s ILE 259 CO -0.02 0.41 -0.02 -0.55 0.00 0.00 0.00 174.94 174.76 3n50 s SER 260 N 0.93 1.88 0.83 3.58 0.15 -0.11 -3.32 113.70 117.64 3n50 s SER 260 Ca -0.08 -0.22 -0.12 0.00 0.70 0.00 0.00 55.95 56.23 3n50 s SER 260 Cb -0.15 -0.56 0.09 0.00 -1.71 0.00 0.00 66.02 63.68 3n50 s SER 260 CO -0.00 -0.19 1.10 -2.84 1.20 0.00 0.00 173.24 172.52 3n50 s PRO 261 N 1.89 1.80 -0.43 5.44 0.02 -1.26 -0.09 135.00 142.37 3n50 s PRO 261 Ca 0.04 0.62 0.05 0.00 0.02 0.00 0.00 61.00 61.73 3n50 s PRO 261 Cb -0.13 -1.89 0.61 0.00 0.02 0.00 0.00 34.50 33.12 3n50 s PRO 261 CO -0.06 -1.81 1.82 -1.13 -0.33 0.00 0.00 177.00 175.48 3n50 n SER 262 N -3.56 3.80 -3.64 2.53 3.41 -1.21 -4.81 113.62 110.15 3n50 n SER 262 Ca 0.07 -3.67 -0.06 0.00 -0.26 0.00 0.00 58.87 54.95 3n50 n SER 262 Cb 0.57 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 3n50 n SER 262 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3n50 s GLU 263 N -3.34 0.45 0.30 4.33 2.12 -1.26 -1.86 118.70 119.44 3n50 s GLU 263 Ca 0.55 0.66 -0.09 0.00 0.36 0.00 0.00 54.97 56.45 3n50 s GLU 263 Cb 0.47 0.15 0.01 0.00 0.26 0.00 0.00 34.13 35.01 3n50 s GLU 263 CO 0.07 -0.08 0.51 0.20 -0.54 0.00 0.00 175.26 175.43 3n50 s GLY 264 N 0.87 0.88 0.47 -1.50 0.00 0.02 -4.94 107.32 103.11 3n50 s GLY 264 Ca -0.04 -1.11 -0.18 0.00 0.00 0.00 0.00 44.72 43.40 3n50 s GLY 264 CO -0.11 -0.73 0.95 -0.98 0.00 0.00 0.00 173.10 172.22 3n50 s TRP 265 N -3.44 3.40 -0.01 1.90 0.23 -1.26 -0.63 118.94 119.12 3n50 s TRP 265 Ca 0.25 1.48 0.31 0.00 -2.03 0.00 0.00 56.10 56.10 3n50 s TRP 265 Cb -0.01 -2.78 1.43 0.00 0.03 0.00 0.00 33.47 32.14 3n50 s TRP 265 CO 0.13 -0.23 1.93 1.79 0.96 0.00 0.00 176.95 181.53 3n50 h THR 266 N 1.34 0.00 0.00 2.01 1.35 -1.50 -2.08 112.91 114.03 3n50 h THR 266 Ca -0.48 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3n50 h THR 266 Cb 1.18 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3n50 h THR 266 CO 0.62 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.24 3n50 n THR 267 N -2.69 0.59 -4.26 6.82 -2.24 -1.26 -0.71 114.28 110.53 3n50 n THR 267 Ca -0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3n50 n THR 267 Cb 0.19 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 3n50 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n50 n GLY 268 N 0.73 -1.24 2.43 3.38 0.00 -0.78 -4.43 105.19 105.28 3n50 n GLY 268 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3n50 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n50 n GLY 269 N 0.00 1.31 3.74 -0.02 0.00 0.14 -4.85 105.19 105.51 3n50 n GLY 269 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3n50 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n50 s ALA 270 N -3.40 3.29 0.16 4.61 0.00 -1.26 -4.73 121.76 120.43 3n50 s ALA 270 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 3n50 s ALA 270 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 3n50 s ALA 270 CO 0.00 0.05 1.09 0.99 0.00 0.00 0.00 175.76 177.88 3n50 s THR 271 N -0.28 3.96 0.01 0.00 2.01 -1.26 -0.68 115.64 119.39 3n50 s THR 271 Ca 0.44 1.66 0.03 0.00 0.31 0.00 0.00 61.69 64.13 3n50 s THR 271 Cb -0.23 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 3n50 s THR 271 CO 0.29 0.27 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.72 3n50 s VAL 272 N -0.12 0.66 -0.23 3.82 1.01 -0.09 -4.54 120.40 120.91 3n50 s VAL 272 Ca 0.50 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 3n50 s VAL 272 Cb -0.29 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3n50 s VAL 272 CO 0.34 0.07 0.11 -0.63 0.00 0.00 0.00 175.10 174.99 3n50 s ILE 273 N -0.43 4.87 -0.25 2.22 1.09 0.87 -1.44 121.20 128.14 3n50 s ILE 273 Ca 0.01 0.01 -0.11 0.00 -1.10 0.00 0.00 60.65 59.46 3n50 s ILE 273 Cb -0.05 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 38.05 3n50 s ILE 273 CO 0.00 0.37 0.17 -0.63 -0.10 0.00 0.00 174.94 174.74 3n50 s ILE 274 N 1.10 5.35 -0.15 2.92 -1.09 0.63 -0.94 121.20 129.03 3n50 s ILE 274 Ca 0.06 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 3n50 s ILE 274 Cb -0.14 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3n50 s ILE 274 CO 0.04 0.33 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.30 3n50 s ILE 275 N 1.16 2.67 0.00 2.92 1.01 0.27 -0.34 121.20 128.90 3n50 s ILE 275 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.95 3n50 s ILE 275 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.21 3n50 s ILE 275 CO 0.05 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3n50 n GLY 276 N 3.96 2.63 3.25 6.18 0.00 -0.26 0.12 105.19 121.07 3n50 n GLY 276 Ca -0.19 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 3n50 n GLY 276 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 277 N 2.00 2.10 -1.06 1.61 1.01 -1.03 -4.28 116.67 117.02 3n50 s ASP 277 Ca 0.00 -0.81 0.00 0.00 0.71 0.00 0.00 52.55 52.45 3n50 s ASP 277 Cb 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.85 3n50 s ASP 277 CO 0.00 -0.12 0.00 0.59 0.21 0.00 0.00 175.17 175.85 3n50 n ASN 278 N 0.54 -3.92 -4.82 0.27 3.02 -0.95 -2.29 115.26 107.10 3n50 n ASN 278 Ca -0.15 0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.14 3n50 n ASN 278 Cb 0.57 -2.98 0.01 0.00 -0.61 0.00 0.00 39.78 36.76 3n50 n ASN 278 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3n50 s PHE 279 N -2.55 3.17 0.33 3.10 0.08 -0.86 -4.37 117.98 116.89 3n50 s PHE 279 Ca 0.00 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.39 3n50 s PHE 279 Cb 0.00 -2.91 0.03 0.00 -0.57 0.00 0.00 43.02 39.57 3n50 s PHE 279 CO 0.00 -0.94 0.64 -0.59 -0.10 0.00 0.00 175.22 174.23 3n50 s PHE 280 N -2.67 0.37 0.34 0.36 -0.12 -1.26 -4.55 117.98 110.45 3n50 s PHE 280 Ca 0.61 -0.84 -0.28 0.00 -0.05 0.00 0.00 56.93 56.37 3n50 s PHE 280 Cb -0.14 0.46 -0.09 0.00 -0.63 0.00 0.00 43.02 42.62 3n50 s PHE 280 CO 0.41 -1.30 1.19 0.34 -0.05 0.00 0.00 175.22 175.80 3n50 s ASP 281 N -3.08 6.82 0.00 1.98 -1.08 -1.26 -3.32 116.67 116.73 3n50 s ASP 281 Ca 0.20 2.43 0.00 0.00 -0.52 0.00 0.00 52.55 54.66 3n50 s ASP 281 Cb -0.03 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3n50 s ASP 281 CO 0.13 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 175.96 3n50 n GLY 282 N 0.85 0.80 3.75 2.66 0.00 -1.26 -5.03 105.19 106.95 3n50 n GLY 282 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3n50 n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n50 s LEU 283 N 0.00 3.13 0.09 0.99 2.96 -1.21 -4.79 118.68 119.85 3n50 s LEU 283 Ca 0.00 2.01 0.05 0.00 -0.22 0.00 0.00 54.13 55.96 3n50 s LEU 283 Cb 0.00 -4.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.11 3n50 s LEU 283 CO 0.00 -2.16 -0.13 -1.10 -1.32 0.00 0.00 176.35 171.65 3n50 s GLN 284 N -4.52 0.88 -0.07 1.98 -0.21 0.11 -3.37 119.66 114.46 3n50 s GLN 284 Ca 0.65 -1.09 0.04 0.00 0.02 0.00 0.00 55.36 54.99 3n50 s GLN 284 Cb -0.21 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 33.03 3n50 s GLN 284 CO 0.51 0.15 -0.19 0.08 -2.12 0.00 0.00 175.29 173.72 3n50 s VAL 285 N -1.85 2.62 -0.28 1.09 1.01 -0.11 -0.79 120.40 122.10 3n50 s VAL 285 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 3n50 s VAL 285 Cb -0.07 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3n50 s VAL 285 CO 0.02 0.57 0.05 -0.69 0.00 0.00 0.00 175.10 175.05 3n50 s VAL 286 N -0.31 3.88 -0.76 2.92 1.01 0.17 -1.18 120.40 126.13 3n50 s VAL 286 Ca 0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 3n50 s VAL 286 Cb -0.13 -2.94 0.16 0.00 0.00 0.00 0.00 36.38 33.47 3n50 s VAL 286 CO 0.02 0.17 0.80 -0.36 0.00 0.00 0.00 175.10 175.73 3n50 s PHE 287 N 1.50 3.37 0.00 5.22 0.40 0.19 -1.49 117.98 127.18 3n50 s PHE 287 Ca 0.03 -1.53 0.00 0.00 -0.60 0.00 0.00 56.93 54.84 3n50 s PHE 287 Cb -0.16 -3.97 0.00 0.00 0.51 0.00 0.00 43.02 39.40 3n50 s PHE 287 CO 0.01 -1.18 0.00 0.41 0.70 0.00 0.00 175.22 175.17 3n50 n GLY 288 N 4.77 1.55 0.00 4.36 0.00 -0.47 -2.04 105.19 113.36 3n50 n GLY 288 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3n50 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n50 n THR 289 N 0.00 0.00 -2.98 2.61 -2.24 -1.26 -4.92 114.28 105.50 3n50 n THR 289 Ca 0.00 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 3n50 n THR 289 Cb 0.00 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 3n50 n THR 289 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3n50 s MET 290 N -0.65 4.02 0.14 -0.78 -1.94 -0.87 -5.05 119.30 114.18 3n50 s MET 290 Ca 0.00 0.61 -0.25 0.00 -1.71 0.00 0.00 55.69 54.35 3n50 s MET 290 Cb 0.00 -3.70 -0.07 0.00 2.01 0.00 0.00 34.83 33.06 3n50 s MET 290 CO 0.00 -0.60 0.76 -0.51 -0.01 0.00 0.00 175.02 174.66 3n50 s LEU 291 N 2.83 4.57 0.09 -0.03 1.02 -1.26 -0.64 118.68 125.25 3n50 s LEU 291 Ca 0.31 1.59 0.03 0.00 0.02 0.00 0.00 54.13 56.08 3n50 s LEU 291 Cb -0.15 -3.26 -0.03 0.00 0.02 0.00 0.00 46.19 42.77 3n50 s LEU 291 CO 0.11 0.18 -0.09 0.68 0.02 0.00 0.00 176.35 177.25 3n50 s VAL 292 N -0.95 0.79 0.67 -1.59 -7.23 -0.32 -4.99 120.40 106.78 3n50 s VAL 292 Ca 0.36 -1.60 -0.06 0.00 -1.81 0.00 0.00 61.98 58.87 3n50 s VAL 292 Cb -0.22 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.48 3n50 s VAL 292 CO 0.25 -0.60 0.98 0.26 -0.31 0.00 0.00 175.10 175.68 3n50 s TRP 293 N -2.53 3.00 -0.00 2.82 0.51 -1.26 -0.93 118.94 120.55 3n50 s TRP 293 Ca 0.04 0.48 -0.01 0.00 -2.12 0.00 0.00 56.10 54.49 3n50 s TRP 293 Cb -0.02 -3.07 -0.00 0.00 -0.81 0.00 0.00 33.47 29.57 3n50 s TRP 293 CO -0.01 -1.25 0.01 -1.54 -0.51 0.00 0.00 176.95 173.66 3n50 s SER 294 N -4.46 0.05 -0.01 2.95 1.04 -1.22 -4.54 113.70 107.51 3n50 s SER 294 Ca 0.58 -0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.67 3n50 s SER 294 Cb -0.11 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 3n50 s SER 294 CO 0.45 -0.11 0.68 -1.61 0.98 0.00 0.00 173.24 173.62 3n50 s GLU 295 N -0.48 4.41 -0.46 4.02 2.02 0.93 -4.62 118.70 124.52 3n50 s GLU 295 Ca -0.05 0.87 -0.23 0.00 0.02 0.00 0.00 54.97 55.58 3n50 s GLU 295 Cb -0.03 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.84 3n50 s GLU 295 CO -0.00 0.24 0.78 -1.17 0.02 0.00 0.00 175.26 175.13 3n50 s LEU 296 N 0.18 4.31 -0.09 1.80 2.96 -1.26 -0.34 118.68 126.23 3n50 s LEU 296 Ca 0.35 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 3n50 s LEU 296 Cb -0.19 -2.89 -0.00 0.00 0.50 0.00 0.00 46.19 43.61 3n50 s LEU 296 CO 0.19 -0.93 -0.02 0.40 -1.32 0.00 0.00 176.35 174.67 3n50 h ILE 297 N 5.97 0.00 -4.09 6.68 2.04 -1.79 -3.49 117.51 122.82 3n50 h ILE 297 Ca -0.25 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.57 3n50 h ILE 297 Cb 1.09 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.04 3n50 h ILE 297 CO 0.97 0.00 -0.38 0.42 0.00 0.00 0.00 178.15 179.16 3n50 s THR 298 N -1.56 0.02 -1.26 -0.27 -4.23 -0.93 -4.98 115.64 102.42 3n50 s THR 298 Ca -0.01 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 3n50 s THR 298 Cb 0.00 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3n50 s THR 298 CO 0.02 -0.10 0.48 -2.65 -0.54 0.00 0.00 174.62 171.83 3n50 n PRO 299 N -0.28 0.00 0.00 3.99 -0.02 -1.26 -1.13 135.00 136.29 3n50 n PRO 299 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3n50 n PRO 299 Cb 0.64 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3n50 n PRO 299 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3n50 n HIS 300 N -0.98 0.00 -3.78 6.00 8.25 -1.26 -2.03 115.22 121.42 3n50 n HIS 300 Ca 0.00 -0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 3n50 n HIS 300 Cb 0.03 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 3n50 n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n50 s ALA 301 N -0.15 -0.36 0.03 -1.41 0.00 -0.29 -1.10 121.76 118.48 3n50 s ALA 301 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.62 3n50 s ALA 301 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3n50 s ALA 301 CO 0.00 -0.13 -0.11 0.42 0.00 0.00 0.00 175.76 175.94 3n50 s ILE 302 N 0.71 0.88 -0.12 0.00 1.01 0.54 -2.12 121.20 122.10 3n50 s ILE 302 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.76 3n50 s ILE 302 Cb -0.07 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 3n50 s ILE 302 CO -0.04 -0.03 -0.17 -0.60 0.00 0.00 0.00 174.94 174.10 3n50 s ARG 303 N -0.99 3.25 0.22 2.79 3.52 0.54 -0.27 118.95 128.01 3n50 s ARG 303 Ca -0.00 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.86 3n50 s ARG 303 Cb -0.07 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.77 3n50 s ARG 303 CO 0.01 0.20 0.01 0.14 -0.81 0.00 0.00 175.30 174.85 3n50 s VAL 304 N 0.35 0.87 -0.18 7.11 -7.23 -0.52 -0.05 120.40 120.76 3n50 s VAL 304 Ca -0.14 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 57.99 3n50 s VAL 304 Cb -0.17 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 3n50 s VAL 304 CO 0.07 -0.32 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.36 3n50 s GLN 305 N -3.90 3.40 0.17 4.82 -1.52 -1.26 -0.91 119.66 120.46 3n50 s GLN 305 Ca 0.28 -0.64 -0.32 0.00 -1.95 0.00 0.00 55.36 52.74 3n50 s GLN 305 Cb 0.06 -2.83 -0.11 0.00 -0.22 0.00 0.00 33.01 29.91 3n50 s GLN 305 CO 0.08 0.02 1.74 0.95 -0.25 0.00 0.00 175.29 177.82 3n50 s THR 306 N 0.89 2.28 0.54 -0.19 -4.23 0.14 -4.79 115.64 110.29 3n50 s THR 306 Ca -0.02 0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.41 3n50 s THR 306 Cb -0.15 -3.06 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 3n50 s THR 306 CO 0.00 0.00 1.05 -2.16 -0.54 0.00 0.00 174.62 172.98 3n50 s PRO 307 N 1.71 3.55 0.42 3.99 0.04 -1.26 0.25 135.00 143.71 3n50 s PRO 307 Ca 0.76 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 3n50 s PRO 307 Cb -0.48 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 3n50 s PRO 307 CO 0.33 -0.63 1.15 -2.14 0.04 0.00 0.00 177.00 175.75 3n50 s PRO 308 N -3.73 3.95 -0.04 0.56 0.02 -1.26 -4.44 135.00 130.06 3n50 s PRO 308 Ca 0.65 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.44 3n50 s PRO 308 Cb -0.16 -2.54 0.01 0.00 0.02 0.00 0.00 34.50 31.84 3n50 s PRO 308 CO 0.30 -0.38 -0.08 0.50 -0.33 0.00 0.00 177.00 177.00 3n50 s ARG 309 N -2.50 1.14 0.03 5.54 3.52 0.11 -4.95 118.95 121.85 3n50 s ARG 309 Ca 0.60 -0.27 0.28 0.00 -0.13 0.00 0.00 55.73 56.21 3n50 s ARG 309 Cb -0.28 -1.03 1.14 0.00 -1.56 0.00 0.00 34.95 33.22 3n50 s ARG 309 CO 0.35 0.02 1.88 -2.39 -0.81 0.00 0.00 175.30 174.35 3n50 n HIS 310 N 3.70 0.15 -4.25 5.12 1.44 -1.26 -4.63 115.22 115.49 3n50 n HIS 310 Ca -0.22 0.04 -0.22 0.00 -2.01 0.00 0.00 57.72 55.31 3n50 n HIS 310 Cb 0.52 -0.57 -0.17 0.00 0.12 0.00 0.00 29.99 29.89 3n50 n HIS 310 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3n50 s ILE 311 N -3.02 0.74 0.42 0.61 -4.36 -1.26 -5.14 121.20 109.20 3n50 s ILE 311 Ca 0.13 -0.23 -0.24 0.00 -0.26 0.00 0.00 60.65 60.05 3n50 s ILE 311 Cb 0.17 -0.74 -0.08 0.00 1.25 0.00 0.00 42.46 43.06 3n50 s ILE 311 CO 0.53 0.28 1.16 -2.84 0.24 0.00 0.00 174.94 174.31 3n50 s PRO 312 N 0.96 3.96 0.00 0.37 0.02 -1.26 -4.93 135.00 134.12 3n50 s PRO 312 Ca -0.10 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.73 3n50 s PRO 312 Cb -0.15 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.79 3n50 s PRO 312 CO 0.00 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 3n50 n GLY 313 N 0.55 -0.48 3.77 0.52 0.00 -0.59 -4.96 105.19 104.00 3n50 n GLY 313 Ca 0.05 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 3n50 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n50 s VAL 314 N -2.26 4.16 0.05 1.61 1.01 -1.26 -0.86 120.40 122.85 3n50 s VAL 314 Ca 0.00 1.94 0.05 0.00 0.00 0.00 0.00 61.98 63.97 3n50 s VAL 314 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3n50 s VAL 314 CO 0.00 0.35 -0.15 0.68 0.00 0.00 0.00 175.10 175.98 3n50 s VAL 315 N -1.36 1.22 0.09 2.92 -7.23 -0.28 -4.97 120.40 110.80 3n50 s VAL 315 Ca 0.44 -1.15 -0.25 0.00 -1.81 0.00 0.00 61.98 59.21 3n50 s VAL 315 Cb -0.23 -1.12 -0.06 0.00 0.56 0.00 0.00 36.38 35.53 3n50 s VAL 315 CO 0.28 -0.04 0.78 -1.61 -0.31 0.00 0.00 175.10 174.20 3n50 s GLU 316 N -1.37 4.53 -0.17 4.82 2.02 -1.26 -2.01 118.70 125.26 3n50 s GLU 316 Ca 0.02 1.12 -0.06 0.00 0.02 0.00 0.00 54.97 56.06 3n50 s GLU 316 Cb -0.09 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 3n50 s GLU 316 CO 0.02 0.38 0.04 0.08 0.02 0.00 0.00 175.26 175.80 3n50 s VAL 317 N -0.44 4.62 0.36 2.63 1.01 0.27 -1.36 120.40 127.49 3n50 s VAL 317 Ca 0.38 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.31 3n50 s VAL 317 Cb -0.22 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3n50 s VAL 317 CO 0.24 0.48 0.19 0.42 0.00 0.00 0.00 175.10 176.43 3n50 s THR 318 N 0.26 0.31 0.16 3.92 -4.23 -0.56 -1.13 115.64 114.38 3n50 s THR 318 Ca 0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3n50 s THR 318 Cb -0.13 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 3n50 s THR 318 CO 0.01 0.00 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.09 3n50 s LEU 319 N -3.47 2.45 -0.03 4.79 1.43 -0.93 0.41 118.68 123.33 3n50 s LEU 319 Ca 0.32 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3n50 s LEU 319 Cb 0.03 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 45.01 3n50 s LEU 319 CO 0.20 0.15 0.07 -0.55 0.23 0.00 0.00 176.35 176.45 3n50 s SER 320 N -2.42 -0.05 -0.11 2.29 0.15 0.03 0.52 113.70 114.12 3n50 s SER 320 Ca 0.18 0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.99 3n50 s SER 320 Cb -0.09 0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 3n50 s SER 320 CO 0.09 -0.06 -0.12 -0.47 1.20 0.00 0.00 173.24 173.88 3n50 s TYR 321 N 0.35 1.72 -1.37 3.44 5.04 -0.07 -0.71 117.35 125.75 3n50 s TYR 321 Ca -0.03 -0.82 -0.00 0.00 -2.44 0.00 0.00 57.07 53.78 3n50 s TYR 321 Cb -0.04 -1.30 -0.00 0.00 0.35 0.00 0.00 41.96 40.97 3n50 s TYR 321 CO -0.01 -0.47 0.51 1.63 -1.34 0.00 0.00 175.55 175.87 3n50 n LYS 322 N 4.43 -3.77 -0.84 4.97 4.76 -1.26 -1.45 118.16 125.00 3n50 n LYS 322 Ca -0.18 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 3n50 n LYS 322 Cb 0.51 -4.73 0.00 0.00 -1.84 0.00 0.00 35.03 28.97 3n50 n LYS 322 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3n50 n SER 323 N -3.01 -1.42 -4.80 4.39 7.64 -1.26 -4.98 113.62 110.19 3n50 n SER 323 Ca -0.31 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.21 3n50 n SER 323 Cb 0.68 -1.42 -0.07 0.00 -1.01 0.00 0.00 64.21 62.40 3n50 n SER 323 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3n50 s LYS 324 N -0.63 3.89 -0.15 1.43 2.20 -0.53 -5.09 119.74 120.87 3n50 s LYS 324 Ca 0.00 -0.01 -0.07 0.00 -0.36 0.00 0.00 55.97 55.54 3n50 s LYS 324 Cb 0.00 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 3n50 s LYS 324 CO 0.00 0.52 0.09 -1.14 -0.36 0.00 0.00 175.35 174.46 3n50 s GLN 325 N -0.35 3.69 0.23 4.03 0.74 -1.26 -0.89 119.66 125.85 3n50 s GLN 325 Ca 0.15 -0.27 0.10 0.00 0.05 0.00 0.00 55.36 55.39 3n50 s GLN 325 Cb -0.13 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 3n50 s GLN 325 CO 0.04 0.50 -0.09 -0.06 -0.55 0.00 0.00 175.29 175.14 3n50 s PHE 326 N -0.27 2.58 -0.23 1.67 0.08 0.18 -4.79 117.98 117.21 3n50 s PHE 326 Ca 0.09 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.89 3n50 s PHE 326 Cb -0.12 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 3n50 s PHE 326 CO 0.01 0.59 0.00 0.00 -0.10 0.00 0.00 175.22 175.72 3n50 h LYS 328 N 0.00 0.00 0.00 0.00 3.64 -1.93 -2.54 116.57 115.74 3n50 h LYS 328 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3n50 h LYS 328 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3n50 h LYS 328 CO 0.06 0.07 -0.88 0.41 -2.27 0.00 0.00 179.45 176.85 3n50 n GLY 329 N -0.32 -1.11 2.28 5.01 0.00 -1.26 -4.55 105.19 105.24 3n50 n GLY 329 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 3n50 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n50 n ALA 330 N -1.57 1.68 -1.72 4.61 0.00 -0.98 -5.14 120.51 117.39 3n50 n ALA 330 Ca 0.04 -3.08 -0.33 0.00 0.00 0.00 0.00 53.44 50.08 3n50 n ALA 330 Cb 0.35 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 3n50 n ALA 330 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3n50 s PRO 331 N -1.37 3.52 0.92 0.00 0.02 -1.08 -4.62 135.00 132.39 3n50 s PRO 331 Ca 0.36 1.17 -0.15 0.00 0.02 0.00 0.00 61.00 62.40 3n50 s PRO 331 Cb 0.25 -2.06 0.16 0.00 0.02 0.00 0.00 34.50 32.87 3n50 s PRO 331 CO -0.11 -0.64 1.26 0.20 -0.33 0.00 0.00 177.00 177.38 3n50 s GLY 332 N -2.75 1.71 -0.04 0.52 0.00 -0.28 -4.82 107.32 101.65 3n50 s GLY 332 Ca 0.63 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.36 3n50 s GLY 332 CO 0.33 -0.32 -0.01 0.50 0.00 0.00 0.00 173.10 173.60 3n50 s ARG 333 N -5.76 0.52 0.05 2.90 0.52 -1.26 -0.56 118.95 115.36 3n50 s ARG 333 Ca 0.70 0.03 0.09 0.00 -0.52 0.00 0.00 55.73 56.03 3n50 s ARG 333 Cb -0.07 -0.69 -0.03 0.00 0.52 0.00 0.00 34.95 34.69 3n50 s ARG 333 CO 0.52 -0.15 -0.26 0.12 0.02 0.00 0.00 175.30 175.54 3n50 s PHE 334 N 1.18 2.33 -0.11 -0.53 5.36 -0.85 -4.87 117.98 120.48 3n50 s PHE 334 Ca -0.07 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.50 3n50 s PHE 334 Cb -0.14 -1.38 -0.01 0.00 -0.34 0.00 0.00 43.02 41.15 3n50 s PHE 334 CO -0.02 0.14 -0.16 0.08 -1.46 0.00 0.00 175.22 173.80 3n50 s VAL 335 N -0.83 2.76 -0.15 3.12 1.01 -0.78 -1.13 120.40 124.41 3n50 s VAL 335 Ca 0.12 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 3n50 s VAL 335 Cb -0.10 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3n50 s VAL 335 CO 0.02 0.54 0.18 -0.31 0.00 0.00 0.00 175.10 175.53 3n50 s TYR 336 N 0.20 3.50 0.21 5.22 2.02 -0.04 -0.80 117.35 127.66 3n50 s TYR 336 Ca -0.10 0.48 0.11 0.00 -0.37 0.00 0.00 57.07 57.19 3n50 s TYR 336 Cb -0.16 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.24 3n50 s TYR 336 CO 0.06 0.46 -0.22 0.99 -1.57 0.00 0.00 175.55 175.27 3n50 s THR 337 N -0.20 2.31 0.08 -0.71 2.01 0.19 -1.54 115.64 117.78 3n50 s THR 337 Ca 0.13 -2.10 -0.30 0.00 0.31 0.00 0.00 61.69 59.73 3n50 s THR 337 Cb -0.12 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 3n50 s THR 337 CO 0.02 -0.20 1.05 0.00 -0.69 0.00 0.00 174.62 174.80 3n50 s ALA 338 N -1.90 3.28 -0.01 7.40 0.00 -1.26 -1.38 121.76 127.88 3n50 s ALA 338 Ca 0.22 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 3n50 s ALA 338 Cb -0.07 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3n50 s ALA 338 CO 0.10 -0.22 1.00 -1.17 0.00 0.00 0.00 175.76 175.47 3n50 s LEU 339 N 0.47 4.35 0.00 0.00 2.96 -1.26 -4.95 118.68 120.24 3n50 s LEU 339 Ca 0.52 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 3n50 s LEU 339 Cb -0.25 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3n50 s LEU 339 CO 0.30 -0.30 0.00 0.59 -1.32 0.00 0.00 176.35 175.62 3n50 n ASN 340 N 4.09 0.00 -4.72 3.68 5.03 -1.26 -3.97 115.26 118.10 3n50 n ASN 340 Ca 0.07 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.13 3n50 n ASN 340 Cb 0.50 -0.02 -0.05 0.00 -1.02 0.00 0.00 39.78 39.19 3n50 n ASN 340 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3n50 s GLU 341 N -0.22 4.38 0.84 3.52 0.41 -1.26 -4.68 118.70 121.68 3n50 s GLU 341 Ca 0.00 0.64 -0.13 0.00 -0.41 0.00 0.00 54.97 55.07 3n50 s GLU 341 Cb 0.00 -3.43 0.07 0.00 -1.78 0.00 0.00 34.13 28.99 3n50 s GLU 341 CO 0.00 0.14 0.97 -2.30 -0.49 0.00 0.00 175.26 173.57 3n50 n PRO 342 N 3.65 0.00 -4.16 0.39 -0.02 -1.26 -5.05 135.00 128.56 3n50 n PRO 342 Ca -0.05 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 3n50 n PRO 342 Cb 0.51 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 3n50 n PRO 342 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3n50 s THR 343 N -2.23 0.58 0.23 3.45 -4.23 -1.26 -5.04 115.64 107.13 3n50 s THR 343 Ca 0.68 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 59.21 3n50 s THR 343 Cb -0.27 -1.71 0.21 0.00 1.34 0.00 0.00 72.50 72.07 3n50 s THR 343 CO 0.56 -0.84 1.86 0.40 -0.54 0.00 0.00 174.62 176.05 3n50 h ILE 344 N 2.97 1.26 -0.36 2.99 2.04 -1.99 -0.98 117.51 123.44 3n50 h ILE 344 Ca -0.35 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 3n50 h ILE 344 Cb 1.17 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3n50 h ILE 344 CO 0.65 0.29 -0.30 0.44 0.00 0.00 0.00 178.15 179.23 3n50 h ASP 345 N 1.26 0.79 -0.18 1.72 3.32 -2.00 -2.93 116.42 118.41 3n50 h ASP 345 Ca 0.32 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3n50 h ASP 345 Cb 0.03 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 3n50 h ASP 345 CO -0.05 1.04 -0.12 0.22 -1.72 0.00 0.00 179.24 178.60 3n50 h TYR 346 N 0.65 0.47 -0.92 4.55 3.20 -1.88 -2.37 116.97 120.67 3n50 h TYR 346 Ca 0.07 -0.13 0.20 0.00 3.14 0.00 0.00 58.73 62.02 3n50 h TYR 346 Cb 0.83 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.93 3n50 h TYR 346 CO 0.04 0.73 0.60 0.78 -1.64 0.00 0.00 178.16 178.68 3n50 h GLY 347 N 0.06 0.99 0.26 1.82 0.00 -1.18 0.06 103.07 105.08 3n50 h GLY 347 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3n50 h GLY 347 CO 0.03 -0.01 -0.01 0.74 0.00 0.00 0.00 176.54 177.29 3n50 h PHE 348 N 0.46 -0.03 -0.90 5.60 0.04 -1.36 -1.32 116.94 119.43 3n50 h PHE 348 Ca 0.48 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.45 3n50 h PHE 348 Cb 1.12 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 39.17 3n50 h PHE 348 CO -0.00 0.64 0.44 0.37 -0.60 0.00 0.00 178.31 179.16 3n50 h GLN 349 N -0.78 0.49 0.16 1.51 4.15 -0.93 0.18 115.11 119.88 3n50 h GLN 349 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3n50 h GLN 349 Cb 0.69 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.27 3n50 h GLN 349 CO 0.01 0.33 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.07 3n50 h ARG 350 N 0.51 -0.20 -0.37 1.69 9.65 -1.01 -2.90 114.38 121.74 3n50 h ARG 350 Ca 0.54 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.43 3n50 h ARG 350 Cb 0.94 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.54 3n50 h ARG 350 CO -0.46 -0.05 0.22 -0.07 2.80 0.00 0.00 179.97 182.41 3n50 h LEU 351 N -0.31 0.44 -1.20 3.80 3.38 0.09 -1.87 115.31 119.63 3n50 h LEU 351 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3n50 h LEU 351 Cb 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3n50 h LEU 351 CO 0.04 0.34 0.42 -0.61 0.09 0.00 0.00 178.44 178.72 3n50 h GLN 352 N 0.51 0.97 0.01 1.13 5.75 -0.55 -0.73 115.11 122.20 3n50 h GLN 352 Ca 0.13 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3n50 h GLN 352 Cb -0.01 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.33 3n50 h GLN 352 CO -0.03 0.68 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.61 3n50 h LYS 353 N 0.98 -0.02 0.00 1.69 3.64 -1.17 -3.37 116.57 118.33 3n50 h LYS 353 Ca 0.26 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 3n50 h LYS 353 Cb -0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3n50 h LYS 353 CO -0.05 0.57 -0.71 -0.39 -2.27 0.00 0.00 179.45 176.60 3n50 h VAL 354 N -0.61 0.03 -3.34 2.00 -1.51 -1.30 -3.46 116.25 108.05 3n50 h VAL 354 Ca -0.00 -1.05 -0.53 0.00 -1.23 0.00 0.00 66.70 63.90 3n50 h VAL 354 Cb 0.59 1.67 0.01 0.00 -2.13 0.00 0.00 31.29 31.43 3n50 h VAL 354 CO 0.00 0.01 0.53 -0.63 -1.23 0.00 0.00 177.57 176.26 3n50 s ILE 355 N -3.30 3.92 0.40 7.19 1.09 -0.29 -5.01 121.20 125.20 3n50 s ILE 355 Ca 0.02 1.48 -0.25 0.00 -1.10 0.00 0.00 60.65 60.80 3n50 s ILE 355 Cb 0.08 -3.95 -0.09 0.00 -1.06 0.00 0.00 42.46 37.45 3n50 s ILE 355 CO 0.75 0.17 1.11 -2.84 -0.10 0.00 0.00 174.94 174.04 3n50 s PRO 356 N 0.46 4.11 -0.28 2.79 0.02 -1.26 -4.96 135.00 135.88 3n50 s PRO 356 Ca 0.55 1.69 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 3n50 s PRO 356 Cb -0.30 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.60 3n50 s PRO 356 CO 0.32 -0.23 0.04 1.03 -0.33 0.00 0.00 177.00 177.84 3n50 s ARG 357 N -2.36 3.12 0.59 5.54 0.52 -1.26 -5.09 118.95 120.00 3n50 s ARG 357 Ca 0.57 -0.83 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 3n50 s ARG 357 Cb -0.27 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 3n50 s ARG 357 CO 0.34 -0.39 1.27 -1.01 0.02 0.00 0.00 175.30 175.53 3n50 s HIS 358 N 1.48 2.30 0.27 -0.53 3.76 -1.26 -4.90 115.29 116.40 3n50 s HIS 358 Ca 0.03 1.47 -0.31 0.00 -0.15 0.00 0.00 55.06 56.10 3n50 s HIS 358 Cb -0.17 -3.63 -0.13 0.00 1.11 0.00 0.00 32.58 29.76 3n50 s HIS 358 CO 0.01 -2.58 1.48 -2.30 -0.85 0.00 0.00 174.74 170.50 3n50 n PRO 359 N -1.44 2.31 -0.69 8.40 -0.02 -1.26 -3.01 135.00 139.30 3n50 n PRO 359 Ca 0.13 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3n50 n PRO 359 Cb 0.48 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3n50 n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n50 n GLY 360 N 2.10 0.71 3.88 -1.23 0.00 -1.26 -5.07 105.19 104.32 3n50 n GLY 360 Ca 0.10 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3n50 n GLY 360 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 361 N -2.58 6.11 1.20 1.61 1.01 -1.16 -5.07 116.67 117.79 3n50 s ASP 361 Ca 0.00 1.32 -0.15 0.00 0.71 0.00 0.00 52.55 54.43 3n50 s ASP 361 Cb 0.00 -2.36 0.29 0.00 1.01 0.00 0.00 42.92 41.87 3n50 s ASP 361 CO 0.00 -0.91 1.02 -2.84 0.21 0.00 0.00 175.17 172.65 3n50 s PRO 362 N -5.16 -1.22 0.41 8.23 0.02 -1.26 -4.92 135.00 131.09 3n50 s PRO 362 Ca 0.55 0.61 0.22 0.00 0.02 0.00 0.00 61.00 62.39 3n50 s PRO 362 Cb -0.11 -1.54 0.69 0.00 0.02 0.00 0.00 34.50 33.57 3n50 s PRO 362 CO 0.53 -3.87 1.73 1.49 -0.33 0.00 0.00 177.00 176.55 3n50 h GLU 363 N -2.71 0.00 -4.01 5.54 4.81 -2.04 -3.41 114.58 112.76 3n50 h GLU 363 Ca -0.58 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.11 3n50 h GLU 363 Cb 1.34 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.34 3n50 h GLU 363 CO 0.47 0.27 -0.78 0.50 -0.73 0.00 0.00 179.01 178.74 3n50 s ARG 364 N -3.47 1.22 0.17 1.92 3.52 -1.26 -5.12 118.95 115.92 3n50 s ARG 364 Ca 0.02 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 3n50 s ARG 364 Cb 0.09 -1.94 -0.08 0.00 -1.56 0.00 0.00 34.95 31.47 3n50 s ARG 364 CO 0.66 -0.46 1.23 -0.51 -0.81 0.00 0.00 175.30 175.41 3n50 s LEU 365 N 1.70 4.43 0.42 -0.88 1.43 -1.26 -5.00 118.68 119.52 3n50 s LEU 365 Ca 0.01 2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 55.08 3n50 s LEU 365 Cb -0.15 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 3n50 s LEU 365 CO -0.07 -0.42 1.39 -2.84 0.23 0.00 0.00 176.35 174.63 3n50 s PRO 366 N 0.02 3.87 0.42 1.29 0.02 -1.26 -4.84 135.00 134.52 3n50 s PRO 366 Ca 0.55 2.34 0.24 0.00 0.02 0.00 0.00 61.00 64.15 3n50 s PRO 366 Cb -0.33 -2.75 1.25 0.00 0.02 0.00 0.00 34.50 32.70 3n50 s PRO 366 CO 0.36 -0.64 1.71 0.87 -0.33 0.00 0.00 177.00 178.97 3n50 h LYS 367 N 2.58 0.24 -0.48 5.54 1.79 -2.01 0.43 116.57 124.67 3n50 h LYS 367 Ca -0.50 -0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 57.83 3n50 h LYS 367 Cb 1.25 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 3n50 h LYS 367 CO 0.62 0.16 -0.18 1.05 -1.08 0.00 0.00 179.45 180.03 3n50 h GLU 368 N 0.25 0.94 0.11 3.15 4.11 -2.00 -2.50 114.58 118.65 3n50 h GLU 368 Ca 0.68 -0.37 -0.01 0.00 0.07 0.00 0.00 59.36 59.73 3n50 h GLU 368 Cb 1.97 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.17 3n50 h GLU 368 CO -0.33 1.04 -0.05 0.28 0.07 0.00 0.00 179.01 180.01 3n50 h VAL 369 N 0.83 0.97 -0.51 -1.06 2.07 -1.27 -0.75 116.25 116.53 3n50 h VAL 369 Ca 0.12 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.40 3n50 h VAL 369 Cb 0.73 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 3n50 h VAL 369 CO 0.06 0.08 -0.32 -0.07 0.02 0.00 0.00 177.57 177.34 3n50 h LEU 370 N -0.31 -1.10 -1.23 2.57 3.38 -1.46 0.12 115.31 117.30 3n50 h LEU 370 Ca -0.02 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.21 3n50 h LEU 370 Cb 0.25 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 3n50 h LEU 370 CO 0.03 -0.31 0.54 -0.07 0.09 0.00 0.00 178.44 178.72 3n50 h LEU 371 N -0.19 0.84 0.20 1.67 3.38 -1.29 0.94 115.31 120.86 3n50 h LEU 371 Ca 0.21 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3n50 h LEU 371 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3n50 h LEU 371 CO -0.61 0.56 -0.10 0.50 0.09 0.00 0.00 178.44 178.88 3n50 h LYS 372 N 0.97 -0.26 -0.78 1.13 3.64 0.68 -1.56 116.57 120.39 3n50 h LYS 372 Ca 0.34 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.92 3n50 h LYS 372 Cb 0.14 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.90 3n50 h LYS 372 CO -0.11 -0.17 0.22 0.00 -2.27 0.00 0.00 179.45 177.11 3n50 h ARG 373 N -0.30 0.29 -0.28 1.90 3.08 -0.87 0.35 114.38 118.54 3n50 h ARG 373 Ca -0.03 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3n50 h ARG 373 Cb 0.21 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 3n50 h ARG 373 CO 0.05 0.19 -0.06 0.00 -1.07 0.00 0.00 179.97 179.08 3n50 h ALA 374 N 1.64 0.19 -0.56 0.04 0.00 -0.84 -2.18 119.26 117.55 3n50 h ALA 374 Ca 0.45 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.52 3n50 h ALA 374 Cb 0.79 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3n50 h ALA 374 CO -0.52 -0.46 0.29 0.00 0.00 0.00 0.00 179.25 178.56 3n50 h ALA 375 N 1.27 0.73 0.19 0.00 0.00 0.10 -2.34 119.26 119.21 3n50 h ALA 375 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3n50 h ALA 375 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3n50 h ALA 375 CO -0.27 -0.06 -0.48 -0.44 0.00 0.00 0.00 179.25 178.00 3n50 h ASP 376 N 0.55 -1.42 -0.65 0.00 3.32 -0.77 -2.16 116.42 115.29 3n50 h ASP 376 Ca 0.25 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 3n50 h ASP 376 Cb 0.17 0.52 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 3n50 h ASP 376 CO -0.18 -0.56 0.31 -0.07 -1.72 0.00 0.00 179.24 177.03 3n50 h LEU 377 N -0.77 0.87 -0.89 1.55 3.38 -1.24 -0.62 115.31 117.59 3n50 h LEU 377 Ca -0.01 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 3n50 h LEU 377 Cb 0.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3n50 h LEU 377 CO -0.23 0.75 -0.51 0.58 0.09 0.00 0.00 178.44 179.13 3n50 h VAL 378 N 0.96 1.24 -0.12 1.22 2.07 -1.33 -1.94 116.25 118.35 3n50 h VAL 378 Ca 0.23 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 3n50 h VAL 378 Cb 0.12 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3n50 h VAL 378 CO -0.03 0.50 -0.31 -0.33 0.02 0.00 0.00 177.57 177.42 3n50 h GLU 379 N 0.00 0.43 -0.03 1.57 5.08 -0.87 -3.16 114.58 117.61 3n50 h GLU 379 Ca -0.01 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 3n50 h GLU 379 Cb 0.97 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 3n50 h GLU 379 CO 0.07 0.91 0.05 0.00 -1.00 0.00 0.00 179.01 179.04 3n50 h ALA 380 N 0.52 1.35 -0.05 3.43 0.00 -0.86 -1.11 119.26 122.54 3n50 h ALA 380 Ca -0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3n50 h ALA 380 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3n50 h ALA 380 CO 0.07 -0.06 -0.84 1.25 0.00 0.00 0.00 179.25 179.67 3n50 h LEU 381 N 0.00 0.59 -1.72 0.00 6.46 -1.32 -3.20 115.31 116.12 3n50 h LEU 381 Ca 0.01 -0.42 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 3n50 h LEU 381 Cb 0.11 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 3n50 h LEU 381 CO -0.00 1.20 -0.07 1.88 -0.62 0.00 0.00 178.44 180.83 3n50 h TYR 382 N 0.30 0.08 -1.75 1.25 0.99 -1.23 -2.94 116.97 113.67 3n50 h TYR 382 Ca -0.06 -0.00 -0.74 0.00 2.00 0.00 0.00 58.73 59.92 3n50 h TYR 382 Cb 1.45 -0.03 -0.22 0.00 1.00 0.00 0.00 36.73 38.94 3n50 h TYR 382 CO 0.06 0.16 1.33 0.41 -0.00 0.00 0.00 178.16 180.12 3n50 n GLY 383 N -1.21 5.54 3.40 3.88 0.00 -1.21 -4.97 105.19 110.62 3n50 n GLY 383 Ca -0.02 -2.33 -0.20 0.00 0.00 0.00 0.00 46.02 43.47 3n50 n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3n50 s MET 384 N -3.09 1.47 0.00 1.61 -1.94 -1.11 -5.02 119.30 111.22 3n50 s MET 384 Ca 0.48 -1.70 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 3n50 s MET 384 Cb 0.26 -1.20 0.00 0.00 2.01 0.00 0.00 34.83 35.90 3n50 s MET 384 CO -0.19 0.12 0.00 -2.30 -0.01 0.00 0.00 175.02 172.65 3n50 n PRO 385 N -0.50 0.00 0.00 2.03 -0.02 -1.26 -4.77 135.00 130.47 3n50 n PRO 385 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3n50 n PRO 385 Cb 0.62 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 3n50 n PRO 385 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3n50 n HIS 386 N -0.33 0.00 -0.19 6.00 -0.00 -1.26 -4.39 115.22 115.04 3n50 n HIS 386 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 3n50 n HIS 386 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.18 3n50 n HIS 386 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 3n50 h ASN 387 N 0.00 0.87 0.86 0.26 4.21 -2.01 -0.68 115.58 119.09 3n50 h ASN 387 Ca 0.00 -0.10 -0.15 0.00 1.21 0.00 0.00 56.30 57.26 3n50 h ASN 387 Cb 0.00 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.95 3n50 h ASN 387 CO 0.00 0.75 -0.72 0.78 -1.29 0.00 0.00 177.43 176.95 3n50 h ASN 388 N 0.95 0.00 0.18 5.81 4.21 -1.92 -3.33 115.58 121.49 3n50 h ASN 388 Ca 0.23 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 3n50 h ASN 388 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 3n50 h ASN 388 CO -0.03 0.72 -0.09 1.56 -1.29 0.00 0.00 177.43 178.31 3n50 h GLN 389 N 0.00 -0.24 -0.97 0.81 4.20 -1.67 -2.45 115.11 114.79 3n50 h GLN 389 Ca -0.01 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.86 3n50 h GLN 389 Cb 1.35 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 29.10 3n50 h GLN 389 CO 0.09 0.10 0.61 0.93 -0.67 0.00 0.00 178.83 179.90 3n50 h GLU 390 N -0.61 0.85 0.27 1.46 5.08 -1.30 -0.92 114.58 119.40 3n50 h GLU 390 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3n50 h GLU 390 Cb 0.45 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3n50 h GLU 390 CO 0.04 0.56 -0.13 0.82 -1.00 0.00 0.00 179.01 179.30 3n50 h ILE 391 N 0.87 0.76 -0.66 3.13 2.04 -1.66 -2.03 117.51 119.97 3n50 h ILE 391 Ca 0.49 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.78 3n50 h ILE 391 Cb 0.62 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 3n50 h ILE 391 CO -0.26 0.13 0.35 0.40 0.00 0.00 0.00 178.15 178.77 3n50 h ILE 392 N -0.71 0.93 -0.21 -0.67 2.04 -1.06 0.15 117.51 117.97 3n50 h ILE 392 Ca -0.04 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 3n50 h ILE 392 Cb 0.49 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3n50 h ILE 392 CO 0.06 0.12 -0.23 -0.07 0.00 0.00 0.00 178.15 178.03 3n50 h LEU 393 N 0.64 0.39 -0.32 1.44 4.07 -1.22 0.10 115.31 120.41 3n50 h LEU 393 Ca 0.30 -0.12 -0.15 0.00 0.08 0.00 0.00 57.88 57.99 3n50 h LEU 393 Cb 0.23 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 3n50 h LEU 393 CO -0.20 0.62 -0.40 0.50 -1.08 0.00 0.00 178.44 177.87 3n50 h LYS 394 N 0.35 0.83 0.52 1.13 3.11 -0.57 -1.58 116.57 120.37 3n50 h LYS 394 Ca 0.06 -0.47 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 3n50 h LYS 394 Cb 0.60 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 3n50 h LYS 394 CO 0.04 1.11 -0.26 0.00 -2.81 0.00 0.00 179.45 177.53 3n50 h ARG 395 N 0.61 -0.69 -0.82 1.90 3.08 -0.43 -1.59 114.38 116.44 3n50 h ARG 395 Ca 0.04 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.25 3n50 h ARG 395 Cb 1.00 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.15 3n50 h ARG 395 CO 0.10 -0.46 0.53 0.00 -1.07 0.00 0.00 179.97 179.07 3n50 h ALA 396 N -0.24 1.79 -0.04 0.04 0.00 -0.82 0.33 119.26 120.33 3n50 h ALA 396 Ca -0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3n50 h ALA 396 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3n50 h ALA 396 CO 0.11 0.03 -0.43 0.00 0.00 0.00 0.00 179.25 178.96 3n50 h ALA 397 N 1.60 1.22 -0.15 0.00 0.00 -1.07 -1.06 119.26 119.80 3n50 h ALA 397 Ca 0.39 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3n50 h ALA 397 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3n50 h ALA 397 CO -0.15 0.57 -0.13 -0.44 0.00 0.00 0.00 179.25 179.10 3n50 h ASP 398 N 0.07 0.37 -0.33 0.00 3.32 0.01 -2.00 116.42 117.85 3n50 h ASP 398 Ca 0.00 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.63 3n50 h ASP 398 Cb 0.79 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 3n50 h ASP 398 CO 0.06 0.75 0.12 0.40 -1.72 0.00 0.00 179.24 178.86 3n50 h ILE 399 N -0.01 0.92 -0.68 0.35 2.04 -0.91 -2.28 117.51 116.94 3n50 h ILE 399 Ca 0.03 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3n50 h ILE 399 Cb 0.64 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3n50 h ILE 399 CO 0.03 0.05 0.35 0.00 0.00 0.00 0.00 178.15 178.58 3n50 h ALA 400 N 1.21 0.87 0.00 1.87 0.00 -1.22 -2.59 119.26 119.40 3n50 h ALA 400 Ca 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3n50 h ALA 400 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3n50 h ALA 400 CO -0.15 0.41 -0.17 1.49 0.00 0.00 0.00 179.25 180.84 3n50 h GLU 401 N 0.94 0.00 0.00 0.00 4.81 -1.03 -2.46 114.58 116.83 3n50 h GLU 401 Ca 0.24 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.21 3n50 h GLU 401 Cb 0.08 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3n50 h GLU 401 CO -0.03 0.17 -1.39 0.00 -0.73 0.00 0.00 179.01 177.03 3n50 h ALA 402 N 1.83 0.59 0.00 2.92 0.00 -1.06 -3.38 119.26 120.16 3n50 h ALA 402 Ca -0.00 -1.21 -0.00 0.00 0.00 0.00 0.00 54.91 53.70 3n50 h ALA 402 Cb 0.39 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3n50 h ALA 402 CO 0.02 1.42 -0.01 -0.07 0.00 0.00 0.00 179.25 180.62 3n50 h LEU 403 N 0.00 0.00 -9.26 0.00 3.38 -1.31 -3.46 115.31 104.67 3n50 h LEU 403 Ca -0.16 -0.95 -0.65 0.00 0.09 0.00 0.00 57.88 56.21 3n50 h LEU 403 Cb 1.90 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.51 3n50 h LEU 403 CO 0.10 0.98 -0.57 -0.31 0.09 0.00 0.00 178.44 178.73 3n50 s TYR 404 N -2.19 3.29 0.00 1.13 2.02 -0.94 -4.67 117.35 115.98 3n50 s TYR 404 Ca -0.18 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 3n50 s TYR 404 Cb -0.03 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 3n50 s TYR 404 CO 0.66 0.37 0.00 0.43 -1.57 0.00 0.00 175.55 175.43