#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g76 s SER 253 N 0.00 1.27 0.00 1.20 0.01 -1.26 -5.19 113.70 109.73 3g76 s SER 253 Ca 0.00 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.67 3g76 s SER 253 Cb 0.00 -0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 3g76 s SER 253 CO 0.00 -0.15 0.00 0.41 0.41 0.00 0.00 173.24 173.91 3g76 n THR 254 N 1.33 0.00 -3.46 1.44 -1.04 -1.26 -5.04 114.28 106.25 3g76 n THR 254 Ca -0.22 -0.02 -0.17 0.00 -2.04 0.00 0.00 64.05 61.60 3g76 n THR 254 Cb 0.54 0.01 0.01 0.00 -1.82 0.00 0.00 70.33 69.07 3g76 n THR 254 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3g76 n ASN 255 N -2.39 -6.07 -4.89 8.00 5.03 -1.26 -5.07 115.26 108.61 3g76 n ASN 255 Ca -0.00 -0.49 -0.20 0.00 0.87 0.00 0.00 54.58 54.76 3g76 n ASN 255 Cb 0.01 -3.08 -0.03 0.00 -1.02 0.00 0.00 39.78 35.66 3g76 n ASN 255 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3g76 s LEU 256 N -4.21 3.62 -0.02 3.41 1.02 -1.26 -5.04 118.68 116.20 3g76 s LEU 256 Ca 0.06 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.42 3g76 s LEU 256 Cb -0.01 -2.30 -0.05 0.00 0.02 0.00 0.00 46.19 43.84 3g76 s LEU 256 CO 0.84 -0.46 1.44 -2.84 0.02 0.00 0.00 176.35 175.34 3g76 s PRO 257 N -4.08 4.26 0.29 1.29 0.02 -1.26 -4.95 135.00 130.56 3g76 s PRO 257 Ca 0.44 1.98 0.25 0.00 0.02 0.00 0.00 61.00 63.70 3g76 s PRO 257 Cb -0.06 -3.66 0.94 0.00 0.02 0.00 0.00 34.50 31.74 3g76 s PRO 257 CO 0.28 -0.64 0.89 0.54 -0.33 0.00 0.00 177.00 177.74 3g76 n ARG 258 N 5.77 -0.01 -3.06 5.54 1.74 -1.25 -4.16 116.66 121.24 3g76 n ARG 258 Ca 0.14 0.65 -0.15 0.00 -0.77 0.00 0.00 57.85 57.72 3g76 n ARG 258 Cb 0.43 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 3g76 n ARG 258 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g76 n ASN 259 N -3.35 -1.96 -0.23 0.55 5.15 -1.26 -4.94 115.26 109.22 3g76 n ASN 259 Ca 0.25 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.55 3g76 n ASN 259 Cb 1.06 0.62 0.00 0.00 -0.53 0.00 0.00 39.78 40.93 3g76 n ASN 259 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3g76 n PRO 260 N 2.78 0.81 0.00 1.20 -0.04 -1.26 -1.03 135.00 137.45 3g76 n PRO 260 Ca 0.23 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 3g76 n PRO 260 Cb 0.53 -1.19 -0.12 0.00 -0.04 0.00 0.00 33.50 32.68 3g76 n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 261 N -0.22 1.00 -1.15 3.54 3.41 -1.26 -3.83 113.62 115.10 3g76 n SER 261 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3g76 n SER 261 Cb 0.09 1.00 0.23 0.00 -0.26 0.00 0.00 64.21 65.27 3g76 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3g76 n MET 262 N -1.48 2.44 0.21 4.33 2.81 -0.20 -4.73 117.12 120.49 3g76 n MET 262 Ca 0.04 -3.02 0.09 0.00 -1.81 0.00 0.00 57.70 53.00 3g76 n MET 262 Cb 0.33 -1.87 0.34 0.00 -0.71 0.00 0.00 33.22 31.30 3g76 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g76 h ALA 263 N 1.44 0.93 -3.10 3.04 0.00 -1.73 -3.44 119.26 116.40 3g76 h ALA 263 Ca 0.15 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 54.23 3g76 h ALA 263 Cb 1.68 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 3g76 h ALA 263 CO 0.38 0.30 -0.48 -0.51 0.00 0.00 0.00 179.25 178.93 3g76 s ASP 264 N -6.21 6.15 0.36 0.00 1.11 -1.26 -4.98 116.67 111.84 3g76 s ASP 264 Ca 0.02 0.16 0.17 0.00 0.18 0.00 0.00 52.55 53.08 3g76 s ASP 264 Cb 0.09 -2.11 1.23 0.00 1.07 0.00 0.00 42.92 43.19 3g76 s ASP 264 CO 0.66 0.07 1.60 0.22 1.18 0.00 0.00 175.17 178.90 3g76 h TYR 265 N 7.38 0.76 0.27 4.23 3.20 -1.90 0.14 116.97 131.05 3g76 h TYR 265 Ca -0.38 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 3g76 h TYR 265 Cb 1.17 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 3g76 h TYR 265 CO 0.66 -0.41 -0.16 1.49 -1.64 0.00 0.00 178.16 178.10 3g76 h GLU 266 N 0.07 -0.40 -1.02 1.82 4.57 -1.96 -0.62 114.58 117.04 3g76 h GLU 266 Ca 0.80 0.03 0.27 0.00 -1.18 0.00 0.00 59.36 59.28 3g76 h GLU 266 Cb 2.01 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 30.63 3g76 h GLU 266 CO -0.75 -0.27 0.70 0.00 -1.18 0.00 0.00 179.01 177.51 3g76 h ALA 267 N 0.31 2.62 0.00 2.92 0.00 -1.06 -0.82 119.26 123.22 3g76 h ALA 267 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3g76 h ALA 267 Cb 0.34 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g76 h ALA 267 CO 0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 179.25 178.25 3g76 h ARG 268 N 0.19 0.00 0.00 0.00 3.08 -0.83 -3.22 114.38 113.61 3g76 h ARG 268 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 3g76 h ARG 268 Cb 1.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.75 3g76 h ARG 268 CO -0.13 0.41 0.13 -0.84 -1.07 0.00 0.00 179.97 178.47 3g76 h ILE 269 N -1.00 0.00 -0.64 2.04 -0.00 -0.99 0.44 117.51 117.36 3g76 h ILE 269 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 64.86 64.97 3g76 h ILE 269 Cb 0.45 0.84 -0.09 0.00 -0.00 0.00 0.00 36.82 38.01 3g76 h ILE 269 CO -0.01 0.00 0.12 0.15 -0.00 0.00 0.00 178.15 178.41 3g76 h PHE 270 N 0.00 0.19 0.00 0.16 -0.00 -1.15 -1.56 116.94 114.57 3g76 h PHE 270 Ca 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.99 3g76 h PHE 270 Cb 0.27 0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 36.23 3g76 h PHE 270 CO 0.00 -0.06 -0.11 1.79 -0.00 0.00 0.00 178.31 179.93 3g76 h THR 271 N 0.24 0.20 -0.52 4.41 1.35 -1.01 -3.25 112.91 114.34 3g76 h THR 271 Ca 0.34 -1.10 -0.33 0.00 -0.55 0.00 0.00 66.41 64.77 3g76 h THR 271 Cb 0.53 1.93 -0.15 0.00 -1.73 0.00 0.00 68.15 68.73 3g76 h THR 271 CO -0.45 0.11 0.43 0.49 -0.25 0.00 0.00 175.52 175.84 3g76 n PHE 272 N -3.15 1.65 0.08 4.73 0.99 -0.59 -4.25 117.46 116.92 3g76 n PHE 272 Ca 0.02 -1.84 -0.23 0.00 -0.00 0.00 0.00 57.45 55.41 3g76 n PHE 272 Cb 0.50 -0.90 -0.15 0.00 -1.00 0.00 0.00 39.48 37.93 3g76 n PHE 272 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3g76 h GLY 273 N 2.48 0.45 -3.55 1.37 0.00 -1.64 -3.34 103.07 98.84 3g76 h GLY 273 Ca 0.32 -1.16 -0.49 0.00 0.00 0.00 0.00 47.33 46.00 3g76 h GLY 273 CO 0.76 1.01 0.44 -1.30 0.00 0.00 0.00 176.54 177.46 3g76 n THR 274 N -3.85 3.13 -2.49 4.70 -2.24 -1.26 -4.98 114.28 107.29 3g76 n THR 274 Ca -0.19 -2.54 -0.43 0.00 -2.27 0.00 0.00 64.05 58.62 3g76 n THR 274 Cb 0.98 -0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3g76 n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g76 s TRP 275 N -3.45 3.04 -2.73 4.78 -0.11 -1.26 -4.91 118.94 114.30 3g76 s TRP 275 Ca 0.56 1.17 0.24 0.00 1.22 0.00 0.00 56.10 59.28 3g76 s TRP 275 Cb 0.47 -3.43 0.20 0.00 -1.50 0.00 0.00 33.47 29.21 3g76 s TRP 275 CO 0.05 -1.32 1.25 0.44 -4.62 0.00 0.00 176.95 172.75 3g76 n ILE 276 N 5.16 0.00 -3.81 5.86 -5.35 -1.26 -4.99 119.36 114.98 3g76 n ILE 276 Ca 0.13 -0.43 -0.30 0.00 -0.27 0.00 0.00 62.75 61.88 3g76 n ILE 276 Cb 0.46 1.38 -0.04 0.00 -1.74 0.00 0.00 39.64 39.69 3g76 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3g76 s TYR 277 N -2.12 3.50 -1.59 4.28 1.51 -1.26 -4.99 117.35 116.67 3g76 s TYR 277 Ca 0.26 0.36 0.27 0.00 -1.01 0.00 0.00 57.07 56.95 3g76 s TYR 277 Cb 0.20 -1.85 1.41 0.00 -0.11 0.00 0.00 41.96 41.61 3g76 s TYR 277 CO 0.37 0.50 1.91 -1.13 -1.11 0.00 0.00 175.55 176.10 3g76 n SER 278 N 0.04 0.00 -4.63 2.29 3.41 -1.26 -4.67 113.62 108.80 3g76 n SER 278 Ca -0.04 -0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 57.83 3g76 n SER 278 Cb 0.52 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 3g76 n SER 278 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3g76 s VAL 279 N -2.41 4.27 -0.42 -3.33 -7.23 -1.26 -4.74 120.40 105.28 3g76 s VAL 279 Ca 0.29 1.42 -0.43 0.00 -1.81 0.00 0.00 61.98 61.45 3g76 s VAL 279 Cb 0.18 -4.34 -0.17 0.00 0.56 0.00 0.00 36.38 32.61 3g76 s VAL 279 CO 0.38 -0.59 1.86 -3.20 -0.31 0.00 0.00 175.10 173.23 3g76 n ASN 280 N 7.46 1.53 -0.26 4.85 2.85 -1.26 -4.86 115.26 125.58 3g76 n ASN 280 Ca 0.13 0.93 -0.04 0.00 -0.11 0.00 0.00 54.58 55.49 3g76 n ASN 280 Cb 0.47 -1.00 0.07 0.00 1.24 0.00 0.00 39.78 40.56 3g76 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3g76 h LYS 281 N 7.58 0.91 0.18 1.20 2.10 -1.90 -1.58 116.57 125.07 3g76 h LYS 281 Ca -0.34 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.25 3g76 h LYS 281 Cb 1.36 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3g76 h LYS 281 CO 1.01 0.60 -0.09 0.93 -2.00 0.00 0.00 179.45 179.90 3g76 h GLU 282 N 0.94 -0.24 -0.36 0.07 3.07 -1.97 0.13 114.58 116.23 3g76 h GLU 282 Ca 0.28 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3g76 h GLU 282 Cb -0.04 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 3g76 h GLU 282 CO -0.09 0.03 0.21 1.96 -1.40 0.00 0.00 179.01 179.73 3g76 h GLN 283 N -0.50 0.48 -0.10 2.33 4.20 -1.95 1.00 115.11 120.57 3g76 h GLN 283 Ca -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3g76 h GLN 283 Cb 0.38 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 3g76 h GLN 283 CO 0.04 0.34 0.02 -0.07 -0.67 0.00 0.00 178.83 178.49 3g76 h LEU 284 N 0.49 0.16 -0.40 1.46 3.38 -1.05 -0.52 115.31 118.83 3g76 h LEU 284 Ca 0.13 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3g76 h LEU 284 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3g76 h LEU 284 CO -0.02 0.38 -0.02 0.00 0.09 0.00 0.00 178.44 178.87 3g76 h ALA 285 N 0.79 0.54 0.00 1.53 0.00 -0.05 0.14 119.26 122.21 3g76 h ALA 285 Ca 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3g76 h ALA 285 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3g76 h ALA 285 CO 0.00 0.34 -0.02 -0.09 0.00 0.00 0.00 179.25 179.48 3g76 h ARG 286 N 0.55 0.00 -0.52 0.00 2.43 0.10 -0.95 114.38 115.98 3g76 h ARG 286 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3g76 h ARG 286 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3g76 h ARG 286 CO 0.02 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 3g76 n ALA 287 N -2.13 2.56 -0.78 2.80 0.00 -0.21 -4.90 120.51 117.85 3g76 n ALA 287 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3g76 n ALA 287 Cb 0.18 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3g76 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g76 n GLY 288 N 1.16 0.59 3.92 0.00 0.00 -0.36 -4.93 105.19 105.57 3g76 n GLY 288 Ca 0.17 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3g76 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g76 s PHE 289 N -2.00 3.49 -0.18 1.61 0.08 0.47 -0.46 117.98 120.98 3g76 s PHE 289 Ca 0.00 0.45 -0.15 0.00 0.12 0.00 0.00 56.93 57.35 3g76 s PHE 289 Cb 0.00 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.54 3g76 s PHE 289 CO 0.00 0.20 0.48 1.52 -0.10 0.00 0.00 175.22 177.32 3g76 s TYR 290 N -2.12 -0.58 0.29 0.36 -0.00 -1.01 -3.83 117.35 110.47 3g76 s TYR 290 Ca 0.41 1.34 -0.29 0.00 -0.00 0.00 0.00 57.07 58.53 3g76 s TYR 290 Cb -0.10 0.23 -0.10 0.00 -0.00 0.00 0.00 41.96 41.98 3g76 s TYR 290 CO 0.32 -0.29 1.25 0.00 -0.00 0.00 0.00 175.55 176.83 3g76 s ALA 291 N 0.57 3.48 -0.11 9.51 0.00 -1.26 -2.23 121.76 131.71 3g76 s ALA 291 Ca -0.03 1.14 0.15 0.00 0.00 0.00 0.00 51.96 53.22 3g76 s ALA 291 Cb -0.04 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3g76 s ALA 291 CO -0.03 -0.49 1.19 -0.07 0.00 0.00 0.00 175.76 176.36 3g76 h LEU 292 N 3.85 0.00 0.00 0.00 3.38 -1.31 -3.48 115.31 117.74 3g76 h LEU 292 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3g76 h LEU 292 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3g76 h LEU 292 CO 0.68 0.59 0.00 0.61 0.09 0.00 0.00 178.44 180.41 3g76 n GLY 293 N 1.30 1.65 3.41 0.83 0.00 -1.26 -5.11 105.19 106.02 3g76 n GLY 293 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3g76 n GLY 293 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g76 s GLU 294 N 0.00 2.48 1.42 1.61 8.01 -1.26 -5.08 118.70 125.88 3g76 s GLU 294 Ca 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 54.97 54.21 3g76 s GLU 294 Cb 0.00 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.52 3g76 s GLU 294 CO 0.00 0.56 0.00 0.41 0.01 0.00 0.00 175.26 176.24 3g76 n GLY 295 N 2.49 1.55 1.65 -1.39 0.00 -1.26 -1.77 105.19 106.46 3g76 n GLY 295 Ca -0.17 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.56 3g76 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g76 n ASP 296 N -1.61 4.93 -4.61 1.61 5.68 -1.26 -4.95 116.55 116.33 3g76 n ASP 296 Ca 0.00 -2.75 -0.43 0.00 -0.50 0.00 0.00 54.79 51.11 3g76 n ASP 296 Cb 0.00 -0.65 -0.03 0.00 -1.14 0.00 0.00 41.12 39.30 3g76 n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3g76 s LYS 297 N -2.43 3.31 0.50 0.11 1.02 -0.73 -4.49 119.74 117.03 3g76 s LYS 297 Ca 0.46 1.98 0.03 0.00 0.02 0.00 0.00 55.97 58.46 3g76 s LYS 297 Cb 0.34 -4.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 3g76 s LYS 297 CO 0.14 -1.89 0.11 0.14 -0.92 0.00 0.00 175.35 172.93 3g76 s VAL 298 N 7.47 1.49 0.04 3.17 -7.23 -0.35 -0.80 120.40 124.19 3g76 s VAL 298 Ca 0.94 -1.85 -0.09 0.00 -1.81 0.00 0.00 61.98 59.17 3g76 s VAL 298 Cb -0.32 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3g76 s VAL 298 CO 0.35 0.00 0.18 -0.54 -0.31 0.00 0.00 175.10 174.78 3g76 s LYS 299 N -3.95 0.67 0.06 4.82 1.02 -0.95 -1.92 119.74 119.49 3g76 s LYS 299 Ca 0.19 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.24 3g76 s LYS 299 Cb 0.02 0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 37.56 3g76 s LYS 299 CO 0.11 -0.19 0.99 0.00 -0.92 0.00 0.00 175.35 175.33 3g76 h PHE 301 N 6.19 0.00 0.00 0.00 -5.15 -1.07 0.36 116.94 117.28 3g76 h PHE 301 Ca -0.42 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.29 3g76 h PHE 301 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.38 3g76 h PHE 301 CO 0.66 0.19 -0.81 1.58 -2.00 0.00 0.00 178.31 177.94 3g76 n HIS 302 N -3.88 0.72 0.55 6.09 -0.00 -1.26 -3.99 115.22 113.44 3g76 n HIS 302 Ca -0.02 0.31 0.12 0.00 0.46 0.00 0.00 57.72 58.59 3g76 n HIS 302 Cb 0.29 -0.78 0.23 0.00 -0.12 0.00 0.00 29.99 29.61 3g76 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3g76 n GLY 304 N 1.43 0.39 3.66 0.00 0.00 0.13 -4.88 105.19 105.92 3g76 n GLY 304 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3g76 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g76 s GLY 305 N -2.08 1.55 0.10 -0.02 0.00 -1.25 -4.47 107.32 101.16 3g76 s GLY 305 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 44.72 45.18 3g76 s GLY 305 CO 0.00 2.75 0.55 -0.32 0.00 0.00 0.00 173.10 176.08 3g76 s GLY 306 N 2.73 2.55 -0.05 0.20 0.00 -1.26 -0.88 107.32 110.61 3g76 s GLY 306 Ca 0.63 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.24 3g76 s GLY 306 CO 0.22 0.28 0.13 1.08 0.00 0.00 0.00 173.10 174.80 3g76 s LEU 307 N -1.54 1.49 0.00 0.66 1.43 -0.81 -4.98 118.68 114.93 3g76 s LEU 307 Ca 0.33 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3g76 s LEU 307 Cb -0.17 0.43 -0.01 0.00 0.03 0.00 0.00 46.19 46.47 3g76 s LEU 307 CO 0.19 -0.05 0.07 0.35 0.23 0.00 0.00 176.35 177.14 3g76 n THR 308 N 3.06 0.00 -2.49 5.49 -2.24 -1.26 -1.21 114.28 115.62 3g76 n THR 308 Ca -0.13 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 3g76 n THR 308 Cb 0.59 0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3g76 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g76 n ASP 309 N -2.58 -5.96 -4.74 3.42 8.00 -1.26 -4.90 116.55 108.53 3g76 n ASP 309 Ca 0.02 -0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 3g76 n ASP 309 Cb 0.14 -4.93 -0.02 0.00 -0.02 0.00 0.00 41.12 36.29 3g76 n ASP 309 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3g76 n TRP 310 N -4.10 2.78 -2.92 1.24 7.02 -1.26 -4.98 117.44 115.22 3g76 n TRP 310 Ca -0.23 0.29 -0.35 0.00 -1.02 0.00 0.00 57.50 56.19 3g76 n TRP 310 Cb 0.68 -2.57 -0.06 0.00 -2.42 0.00 0.00 31.31 26.93 3g76 n TRP 310 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3g76 s LYS 311 N -0.64 4.36 0.21 -0.99 -0.14 -1.26 -4.94 119.74 116.34 3g76 s LYS 311 Ca 0.63 1.09 0.08 0.00 -1.36 0.00 0.00 55.97 56.41 3g76 s LYS 311 Cb -0.51 -2.65 0.44 0.00 -1.68 0.00 0.00 37.83 33.43 3g76 s LYS 311 CO 0.50 0.23 1.10 -0.35 -0.76 0.00 0.00 175.35 176.08 3g76 n PRO 312 N 0.25 0.06 -0.13 -1.68 -0.04 -1.26 -2.14 135.00 130.06 3g76 n PRO 312 Ca 0.02 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.95 3g76 n PRO 312 Cb 0.51 -1.96 0.01 0.00 -0.04 0.00 0.00 33.50 32.02 3g76 n PRO 312 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 313 N -1.77 0.43 -4.77 3.54 3.41 -1.26 -4.21 113.62 108.99 3g76 n SER 313 Ca -0.01 -1.53 -0.39 0.00 -0.26 0.00 0.00 58.87 56.68 3g76 n SER 313 Cb 0.29 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3g76 n SER 313 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g76 s GLU 314 N -0.33 3.85 -0.49 4.33 2.02 -0.91 -4.99 118.70 122.19 3g76 s GLU 314 Ca 0.02 2.21 -0.19 0.00 0.02 0.00 0.00 54.97 57.04 3g76 s GLU 314 Cb 0.02 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 31.61 3g76 s GLU 314 CO 0.00 -0.61 0.58 0.34 0.02 0.00 0.00 175.26 175.59 3g76 s ASP 315 N -0.71 6.22 0.34 -0.19 3.68 -1.26 -4.80 116.67 119.94 3g76 s ASP 315 Ca 0.59 -0.90 0.12 0.00 2.13 0.00 0.00 52.55 54.49 3g76 s ASP 315 Cb -0.39 -2.27 1.07 0.00 -1.45 0.00 0.00 42.92 39.88 3g76 s ASP 315 CO 0.50 -0.82 1.59 -0.65 0.13 0.00 0.00 175.17 175.92 3g76 h PRO 316 N 8.93 0.05 -0.79 4.34 0.11 -1.94 0.40 132.00 143.10 3g76 h PRO 316 Ca -0.27 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 3g76 h PRO 316 Cb 1.10 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3g76 h PRO 316 CO 0.93 0.03 0.52 -1.49 -0.21 0.00 0.00 178.00 177.78 3g76 h TRP 317 N 0.05 0.92 -0.49 0.65 -0.00 -1.93 -0.61 115.95 114.54 3g76 h TRP 317 Ca 0.73 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.57 3g76 h TRP 317 Cb 1.76 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 30.60 3g76 h TRP 317 CO -0.20 0.53 0.03 1.49 -0.00 0.00 0.00 178.44 180.29 3g76 h GLU 318 N 0.95 0.84 -0.45 0.49 4.81 -0.61 -3.00 114.58 117.60 3g76 h GLU 318 Ca 0.32 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 3g76 h GLU 318 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3g76 h GLU 318 CO -0.10 0.87 -0.13 1.96 -0.73 0.00 0.00 179.01 180.88 3g76 h GLN 319 N 0.71 0.89 -0.89 1.92 1.08 -1.08 -2.33 115.11 115.40 3g76 h GLN 319 Ca 0.14 -0.35 0.02 0.00 -1.45 0.00 0.00 58.65 57.01 3g76 h GLN 319 Cb 0.46 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.80 3g76 h GLN 319 CO 0.02 1.00 0.59 1.25 -0.95 0.00 0.00 178.83 180.73 3g76 h HIS 320 N 0.73 1.11 0.14 2.96 2.76 -1.18 0.51 115.15 122.18 3g76 h HIS 320 Ca 0.11 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3g76 h HIS 320 Cb 0.68 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.27 3g76 h HIS 320 CO 0.05 0.69 -0.07 0.00 -1.30 0.00 0.00 177.93 177.30 3g76 h ALA 321 N 1.34 -1.03 -0.41 5.26 0.00 -1.37 0.72 119.26 123.76 3g76 h ALA 321 Ca 0.34 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3g76 h ALA 321 Cb -0.10 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3g76 h ALA 321 CO -0.08 -1.01 -0.30 -0.22 0.00 0.00 0.00 179.25 177.63 3g76 h LYS 322 N -0.19 -0.07 0.00 0.00 3.64 -1.27 -1.69 116.57 117.00 3g76 h LYS 322 Ca -0.02 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3g76 h LYS 322 Cb 0.14 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3g76 h LYS 322 CO 0.03 -0.05 -0.58 -1.49 -2.27 0.00 0.00 179.45 175.10 3g76 h TRP 323 N -0.07 0.00 -2.03 1.91 4.06 -0.99 -3.38 115.95 115.45 3g76 h TRP 323 Ca 0.07 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.46 3g76 h TRP 323 Cb 0.24 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.01 3g76 h TRP 323 CO -0.88 0.58 -1.05 0.66 -3.56 0.00 0.00 178.44 174.18 3g76 n TYR 324 N -3.68 0.22 0.20 0.49 4.02 0.24 -4.96 117.16 113.70 3g76 n TYR 324 Ca -0.01 -3.67 0.06 0.00 -0.01 0.00 0.00 57.90 54.28 3g76 n TYR 324 Cb 0.61 -0.38 0.55 0.00 -0.02 0.00 0.00 39.34 40.10 3g76 n TYR 324 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3g76 h PRO 325 N 3.88 0.09 -0.61 -0.72 0.11 -1.43 -2.46 132.00 130.86 3g76 h PRO 325 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3g76 h PRO 325 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3g76 h PRO 325 CO 0.51 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 3g76 n GLY 326 N -1.31 1.78 3.73 -0.55 0.00 -1.26 -4.81 105.19 102.77 3g76 n GLY 326 Ca -0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3g76 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g76 h LYS 328 N 5.56 0.05 -0.94 0.00 1.63 -1.92 -2.37 116.57 118.58 3g76 h LYS 328 Ca -0.44 -0.06 0.28 0.00 -0.85 0.00 0.00 60.65 59.58 3g76 h LYS 328 Cb 1.21 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.71 3g76 h LYS 328 CO 0.77 0.86 0.40 -0.92 -3.45 0.00 0.00 179.45 177.11 3g76 h TYR 329 N -0.74 0.64 0.34 1.91 3.20 -1.96 0.44 116.97 120.80 3g76 h TYR 329 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3g76 h TYR 329 Cb 0.89 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.03 3g76 h TYR 329 CO 0.21 -0.19 -0.16 1.25 -1.64 0.00 0.00 178.16 177.63 3g76 h LEU 330 N 0.27 -0.38 -0.86 2.82 5.85 -1.93 -2.00 115.31 119.07 3g76 h LEU 330 Ca 0.64 -0.08 0.19 0.00 0.84 0.00 0.00 57.88 59.48 3g76 h LEU 330 Cb 1.39 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.40 3g76 h LEU 330 CO -0.63 -0.15 0.38 0.25 -0.34 0.00 0.00 178.44 177.94 3g76 h LEU 331 N -0.60 0.34 -0.11 2.25 6.46 -0.43 -0.43 115.31 122.79 3g76 h LEU 331 Ca -0.05 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 3g76 h LEU 331 Cb 0.44 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 3g76 h LEU 331 CO 0.08 0.05 -0.02 -0.08 -0.62 0.00 0.00 178.44 177.85 3g76 h GLU 332 N 0.44 0.20 0.00 1.25 4.81 0.06 0.28 114.58 121.61 3g76 h GLU 332 Ca 0.52 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 3g76 h GLU 332 Cb 0.92 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3g76 h GLU 332 CO -0.49 0.49 -0.17 1.96 -0.73 0.00 0.00 179.01 180.08 3g76 h GLN 333 N -0.11 0.00 0.00 1.92 1.08 -1.05 -3.39 115.11 113.56 3g76 h GLN 333 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3g76 h GLN 333 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3g76 h GLN 333 CO 0.01 0.00 -0.63 1.63 -0.95 0.00 0.00 178.83 178.89 3g76 n LYS 334 N -2.52 2.48 0.00 1.46 4.76 -0.20 -5.10 118.16 119.04 3g76 n LYS 334 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3g76 n LYS 334 Cb 0.47 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 3g76 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g76 n GLY 335 N 2.01 -2.88 0.34 0.72 0.00 0.97 -4.14 105.19 102.20 3g76 n GLY 335 Ca 0.00 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.99 3g76 n GLY 335 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g76 h GLN 336 N 0.00 0.00 -0.19 1.61 1.08 -1.93 -0.68 115.11 115.00 3g76 h GLN 336 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3g76 h GLN 336 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3g76 h GLN 336 CO 0.00 0.00 0.05 1.49 -0.95 0.00 0.00 178.83 179.42 3g76 h GLU 337 N 0.00 0.30 -0.20 1.46 4.81 -1.98 -1.31 114.58 117.66 3g76 h GLU 337 Ca 0.11 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3g76 h GLU 337 Cb 0.59 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 3g76 h GLU 337 CO -0.00 0.42 -0.33 -0.92 -0.73 0.00 0.00 179.01 177.44 3g76 h TYR 338 N 0.12 -1.02 -0.69 0.92 3.20 -1.27 1.55 116.97 119.78 3g76 h TYR 338 Ca 0.06 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.11 3g76 h TYR 338 Cb 0.25 0.47 -0.13 0.00 1.54 0.00 0.00 36.73 38.86 3g76 h TYR 338 CO 0.01 -0.31 -0.25 0.82 -1.64 0.00 0.00 178.16 176.79 3g76 h ILE 339 N -0.27 0.22 -0.31 1.81 2.04 -1.57 0.21 117.51 119.63 3g76 h ILE 339 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3g76 h ILE 339 Cb 0.37 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3g76 h ILE 339 CO -0.33 0.00 0.19 0.78 0.00 0.00 0.00 178.15 178.79 3g76 h ASN 340 N -0.06 0.38 0.13 1.72 2.35 0.03 -2.17 115.58 117.96 3g76 h ASN 340 Ca 0.30 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 3g76 h ASN 340 Cb 0.54 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 3g76 h ASN 340 CO -0.73 0.32 -0.20 0.78 -1.65 0.00 0.00 177.43 175.95 3g76 h ASN 341 N 0.40 -0.54 -0.41 5.81 4.21 0.35 -0.25 115.58 125.15 3g76 h ASN 341 Ca 0.11 0.06 0.04 0.00 1.21 0.00 0.00 56.30 57.73 3g76 h ASN 341 Cb 0.01 0.20 -0.07 0.00 -1.12 0.00 0.00 38.32 37.34 3g76 h ASN 341 CO -0.02 -0.28 -0.45 0.40 -1.29 0.00 0.00 177.43 175.78 3g76 h ILE 342 N -0.39 0.00 -0.69 2.81 1.08 -0.61 0.11 117.51 119.83 3g76 h ILE 342 Ca 0.02 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.62 3g76 h ILE 342 Cb 0.40 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.10 3g76 h ILE 342 CO -0.09 0.00 0.46 0.45 -0.69 0.00 0.00 178.15 178.28 3g76 h HIS 343 N -0.26 0.44 -0.07 1.37 3.86 -1.21 -1.81 115.15 117.47 3g76 h HIS 343 Ca 0.07 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 3g76 h HIS 343 Cb 0.45 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 3g76 h HIS 343 CO -0.76 0.19 -0.08 1.25 0.86 0.00 0.00 177.93 179.39 3g76 h LEU 344 N 0.40 0.18 -0.57 2.43 5.85 0.11 -3.14 115.31 120.56 3g76 h LEU 344 Ca 0.33 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.60 3g76 h LEU 344 Cb 0.74 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 3g76 h LEU 344 CO -0.10 0.65 0.28 0.71 -0.34 0.00 0.00 178.44 179.64 3g76 h THR 345 N -0.28 0.92 -0.92 1.05 1.35 -0.46 -2.17 112.91 112.39 3g76 h THR 345 Ca 0.01 -0.18 0.16 0.00 -0.55 0.00 0.00 66.41 65.84 3g76 h THR 345 Cb 0.60 0.34 -0.16 0.00 -1.73 0.00 0.00 68.15 67.20 3g76 h THR 345 CO 0.02 0.10 -0.34 0.45 -0.25 0.00 0.00 175.52 175.50 3g76 h HIS 346 N 0.53 -0.90 -1.96 4.73 3.86 -1.34 -3.38 115.15 116.69 3g76 h HIS 346 Ca 0.26 0.10 -0.64 0.00 -1.16 0.00 0.00 60.37 58.93 3g76 h HIS 346 Cb 0.20 0.53 0.04 0.00 1.06 0.00 0.00 27.41 29.24 3g76 h HIS 346 CO -0.11 -0.40 0.85 0.43 0.86 0.00 0.00 177.93 179.56 3g76 n SER 347 N -5.50 2.82 -0.28 2.45 7.64 -0.82 -5.13 113.62 114.79 3g76 n SER 347 Ca 0.11 1.05 0.15 0.00 1.01 0.00 0.00 58.87 61.19 3g76 n SER 347 Cb 0.41 -1.32 0.70 0.00 -1.01 0.00 0.00 64.21 63.00 3g76 n SER 347 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03