#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gmj s PRO 258 N 0.00 3.08 0.03 3.49 0.02 -1.26 -5.00 135.00 135.35 3gmj s PRO 258 Ca 0.00 1.33 -0.11 0.00 0.02 0.00 0.00 61.00 62.24 3gmj s PRO 258 Cb 0.00 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 3gmj s PRO 258 CO 0.00 -1.02 1.17 0.00 -0.33 0.00 0.00 177.00 176.82 3gmj h ALA 259 N 0.32 -0.87 -4.16 -1.55 0.00 -1.98 -3.43 119.26 107.59 3gmj h ALA 259 Ca -0.47 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 53.86 3gmj h ALA 259 Cb 1.24 0.41 -0.30 0.00 0.00 0.00 0.00 17.79 19.14 3gmj h ALA 259 CO 0.56 -0.88 -0.83 -0.06 0.00 0.00 0.00 179.25 178.04 3gmj s PHE 260 N -3.88 1.47 0.44 0.00 0.08 -1.26 -4.85 117.98 109.98 3gmj s PHE 260 Ca -0.06 -0.32 0.35 0.00 0.12 0.00 0.00 56.93 57.02 3gmj s PHE 260 Cb 0.01 -0.97 1.79 0.00 -0.57 0.00 0.00 43.02 43.29 3gmj s PHE 260 CO 0.19 -0.06 2.17 0.11 -0.10 0.00 0.00 175.22 177.52 3gmj h TRP 261 N 5.91 0.00 -3.03 0.36 5.08 -1.64 -3.38 115.95 119.24 3gmj h TRP 261 Ca -0.35 0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.65 3gmj h TRP 261 Cb 1.16 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.24 3gmj h TRP 261 CO 0.41 0.04 0.20 0.00 -1.28 0.00 0.00 178.44 177.82 3gmj s ALA 262 N -4.09 -1.32 0.04 0.11 0.00 -1.24 -1.36 121.76 113.90 3gmj s ALA 262 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.94 3gmj s ALA 262 Cb 0.12 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 3gmj s ALA 262 CO 0.51 -0.92 -0.10 -1.54 0.00 0.00 0.00 175.76 173.70 3gmj s SER 263 N -2.86 1.20 -0.08 0.00 1.04 0.17 -1.27 113.70 111.91 3gmj s SER 263 Ca 0.07 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.04 3gmj s SER 263 Cb -0.04 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3gmj s SER 263 CO -0.01 -0.09 -0.15 -0.63 0.98 0.00 0.00 173.24 173.34 3gmj s ILE 264 N -1.08 1.38 -0.23 -1.02 1.01 0.37 -0.63 121.20 121.00 3gmj s ILE 264 Ca -0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 3gmj s ILE 264 Cb -0.09 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 3gmj s ILE 264 CO 0.01 0.41 -0.04 0.00 0.00 0.00 0.00 174.94 175.32 3gmj s ALA 265 N 0.64 2.80 0.16 9.38 0.00 -0.06 -0.78 121.76 133.91 3gmj s ALA 265 Ca -0.14 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.43 3gmj s ALA 265 Cb -0.16 -1.71 -0.07 0.00 0.00 0.00 0.00 23.12 21.18 3gmj s ALA 265 CO 0.04 -0.48 0.62 -0.47 0.00 0.00 0.00 175.76 175.47 3gmj s TYR 266 N 1.46 3.67 0.08 0.00 5.04 -1.26 0.05 117.35 126.39 3gmj s TYR 266 Ca 0.05 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.96 3gmj s TYR 266 Cb -0.15 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 39.63 3gmj s TYR 266 CO -0.03 0.43 -0.11 0.71 -1.34 0.00 0.00 175.55 175.21 3gmj s TYR 267 N -1.41 1.04 -0.38 4.97 2.02 0.01 -1.17 117.35 122.44 3gmj s TYR 267 Ca 0.38 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 3gmj s TYR 267 Cb -0.17 -0.58 0.11 0.00 -0.40 0.00 0.00 41.96 40.92 3gmj s TYR 267 CO 0.20 0.00 0.12 -1.21 -1.57 0.00 0.00 175.55 173.09 3gmj s GLU 268 N -2.39 1.47 7.02 -0.62 2.02 -0.64 -2.10 118.70 123.46 3gmj s GLU 268 Ca 0.02 -1.95 0.00 0.00 0.02 0.00 0.00 54.97 53.06 3gmj s GLU 268 Cb -0.05 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.18 3gmj s GLU 268 CO 0.01 -1.00 0.00 1.28 0.02 0.00 0.00 175.26 175.56 3gmj n LEU 269 N 4.02 0.00 -1.12 1.80 4.77 -1.13 -3.64 117.00 121.70 3gmj n LEU 269 Ca 0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 3gmj n LEU 269 Cb 0.39 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.75 3gmj n LEU 269 CO 0.23 0.00 0.73 -0.46 -1.33 0.00 0.00 177.39 176.56 3gmj n ASN 270 N 7.94 3.78 -4.36 -1.43 6.94 -1.20 -4.42 115.26 122.51 3gmj n ASN 270 Ca 0.00 -2.18 -0.33 0.00 -0.02 0.00 0.00 54.58 52.05 3gmj n ASN 270 Cb 0.00 -0.42 -0.14 0.00 -2.36 0.00 0.00 39.78 36.85 3gmj n ASN 270 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gmj s ARG 272 N 0.43 3.99 -0.03 0.00 1.81 -1.26 -1.62 118.95 122.26 3gmj s ARG 272 Ca -0.10 2.01 0.00 0.00 -1.72 0.00 0.00 55.73 55.92 3gmj s ARG 272 Cb -0.16 -2.71 0.03 0.00 -0.45 0.00 0.00 34.95 31.66 3gmj s ARG 272 CO 0.05 -0.43 0.00 0.08 -0.68 0.00 0.00 175.30 174.33 3gmj s VAL 273 N -1.33 0.19 0.00 3.52 1.01 -0.31 -4.83 120.40 118.65 3gmj s VAL 273 Ca 0.57 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3gmj s VAL 273 Cb -0.35 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3gmj s VAL 273 CO 0.44 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3gmj n GLY 274 N 4.25 -1.64 3.83 4.51 0.00 -1.26 -4.32 105.19 110.55 3gmj n GLY 274 Ca -0.24 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 3gmj n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gmj s GLU 275 N -1.68 3.88 0.43 1.61 2.02 -1.26 -4.89 118.70 118.81 3gmj s GLU 275 Ca 0.00 1.06 -0.25 0.00 0.02 0.00 0.00 54.97 55.80 3gmj s GLU 275 Cb 0.00 -2.12 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 3gmj s GLU 275 CO 0.00 -0.34 1.33 0.08 0.02 0.00 0.00 175.26 176.36 3gmj s VAL 276 N -2.47 2.45 0.01 2.63 1.01 -1.26 -4.81 120.40 117.97 3gmj s VAL 276 Ca 0.61 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 3gmj s VAL 276 Cb -0.11 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3gmj s VAL 276 CO 0.28 0.05 0.30 -0.36 0.00 0.00 0.00 175.10 175.37 3gmj s PHE 277 N -1.27 3.60 -0.04 5.22 0.08 0.04 -4.93 117.98 120.68 3gmj s PHE 277 Ca 0.60 0.67 0.05 0.00 0.12 0.00 0.00 56.93 58.37 3gmj s PHE 277 Cb -0.39 -2.06 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 3gmj s PHE 277 CO 0.50 0.61 -0.20 -1.01 -0.10 0.00 0.00 175.22 175.02 3gmj s HIS 278 N -1.27 1.90 -0.23 0.36 3.76 -1.26 -0.48 115.29 118.07 3gmj s HIS 278 Ca 0.27 -0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 3gmj s HIS 278 Cb -0.14 -1.26 0.02 0.00 1.11 0.00 0.00 32.58 32.32 3gmj s HIS 278 CO 0.15 -0.15 -0.09 0.00 -0.85 0.00 0.00 174.74 173.80 3gmj n ASN 280 N 4.66 1.98 -4.75 0.00 0.23 -1.26 -1.81 115.26 114.31 3gmj n ASN 280 Ca -0.18 0.08 -0.41 0.00 -0.53 0.00 0.00 54.58 53.55 3gmj n ASN 280 Cb 0.48 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 3gmj n ASN 280 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3gmj n ASN 281 N -3.64 3.29 -0.01 0.53 5.15 -1.26 -4.77 115.26 114.55 3gmj n ASN 281 Ca -0.45 1.18 0.14 0.00 -0.60 0.00 0.00 54.58 54.85 3gmj n ASN 281 Cb 0.89 -1.57 0.64 0.00 -0.53 0.00 0.00 39.78 39.22 3gmj n ASN 281 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3gmj n ASN 282 N 0.32 0.10 -4.28 1.20 4.13 -1.26 -4.66 115.26 110.81 3gmj n ASN 282 Ca 0.04 0.07 -0.32 0.00 1.68 0.00 0.00 54.58 56.05 3gmj n ASN 282 Cb 0.39 -0.31 -0.16 0.00 -1.54 0.00 0.00 39.78 38.16 3gmj n ASN 282 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3gmj s SER 283 N -2.77 3.21 -0.09 6.41 0.15 -1.26 0.24 113.70 119.58 3gmj s SER 283 Ca 0.21 -0.48 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 3gmj s SER 283 Cb 0.20 -0.98 0.05 0.00 -1.71 0.00 0.00 66.02 63.58 3gmj s SER 283 CO 0.51 0.23 0.18 0.68 1.20 0.00 0.00 173.24 176.05 3gmj s VAL 284 N -0.10 -0.29 -0.07 4.45 -7.23 0.09 -4.94 120.40 112.32 3gmj s VAL 284 Ca -0.05 0.34 -0.22 0.00 -1.81 0.00 0.00 61.98 60.24 3gmj s VAL 284 Cb -0.14 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 3gmj s VAL 284 CO 0.04 0.14 0.65 -0.63 -0.31 0.00 0.00 175.10 175.00 3gmj s ILE 285 N 2.30 5.05 -0.46 -0.62 -1.09 -1.22 -1.38 121.20 123.78 3gmj s ILE 285 Ca 0.03 1.34 -0.00 0.00 -2.23 0.00 0.00 60.65 59.78 3gmj s ILE 285 Cb -0.12 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 36.89 3gmj s ILE 285 CO -0.06 0.29 0.23 -0.69 -1.23 0.00 0.00 174.94 173.48 3gmj s VAL 286 N 0.63 3.05 0.03 2.92 1.01 0.11 0.49 120.40 128.64 3gmj s VAL 286 Ca 0.35 -2.52 0.00 0.00 0.00 0.00 0.00 61.98 59.81 3gmj s VAL 286 Cb -0.17 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3gmj s VAL 286 CO 0.17 -0.73 0.02 -0.90 0.00 0.00 0.00 175.10 173.65 3gmj n ASP 287 N 4.04 1.28 -1.28 3.32 5.68 0.65 -2.21 116.55 128.03 3gmj n ASP 287 Ca 0.03 -1.10 0.01 0.00 -0.50 0.00 0.00 54.79 53.23 3gmj n ASP 287 Cb 0.39 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.63 3gmj n ASP 287 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gmj n GLY 288 N 4.68 4.18 0.00 6.12 0.00 -0.02 -1.12 105.19 119.04 3gmj n GLY 288 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3gmj n GLY 288 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gmj n PHE 289 N -0.60 -1.25 -2.31 1.61 3.72 -1.26 -3.33 117.46 114.04 3gmj n PHE 289 Ca 0.30 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.52 3gmj n PHE 289 Cb 1.08 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.64 3gmj n PHE 289 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3gmj n THR 290 N -0.47 2.13 -3.51 4.37 -2.24 -1.26 -0.71 114.28 112.59 3gmj n THR 290 Ca 0.00 -3.96 -0.40 0.00 -2.27 0.00 0.00 64.05 57.42 3gmj n THR 290 Cb 0.00 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 67.63 3gmj n THR 290 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3gmj s ASN 291 N -3.61 6.08 0.48 3.42 2.47 -1.26 -4.87 114.94 117.65 3gmj s ASN 291 Ca 0.44 -0.36 0.22 0.00 0.42 0.00 0.00 52.86 53.57 3gmj s ASN 291 Cb 0.39 -2.15 1.22 0.00 -1.45 0.00 0.00 41.25 39.26 3gmj s ASN 291 CO -0.01 -0.25 2.01 -0.65 -3.72 0.00 0.00 177.10 174.49 3gmj h PRO 292 N 8.48 0.00 -6.80 0.43 0.11 -1.94 -3.39 132.00 128.88 3gmj h PRO 292 Ca -0.31 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.28 3gmj h PRO 292 Cb 1.16 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.32 3gmj h PRO 292 CO 0.64 0.17 0.65 0.45 -0.21 0.00 0.00 178.00 179.70 3gmj s SER 293 N -6.50 6.83 -0.00 -2.05 0.15 -1.26 -4.88 113.70 105.99 3gmj s SER 293 Ca -0.03 2.57 0.21 0.00 0.70 0.00 0.00 55.95 59.40 3gmj s SER 293 Cb 0.14 -2.63 -0.24 0.00 -1.71 0.00 0.00 66.02 61.58 3gmj s SER 293 CO 0.64 -0.52 0.85 0.59 1.20 0.00 0.00 173.24 175.99 3gmj n ASN 294 N 1.56 0.89 0.03 5.45 4.13 -1.26 -4.13 115.26 121.94 3gmj n ASN 294 Ca 0.03 -0.89 0.10 0.00 1.68 0.00 0.00 54.58 55.50 3gmj n ASN 294 Cb 0.42 1.10 0.44 0.00 -1.54 0.00 0.00 39.78 40.20 3gmj n ASN 294 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3gmj n ASN 295 N -1.57 0.20 0.05 6.41 4.13 -1.26 -2.98 115.26 120.24 3gmj n ASN 295 Ca 0.03 0.54 0.11 0.00 1.68 0.00 0.00 54.58 56.94 3gmj n ASN 295 Cb 0.35 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.94 3gmj n ASN 295 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3gmj n SER 296 N -1.71 0.49 -1.56 6.41 3.41 -1.26 -4.96 113.62 114.44 3gmj n SER 296 Ca 0.04 0.08 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 3gmj n SER 296 Cb 0.25 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.26 3gmj n SER 296 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gmj n ASP 297 N -2.37 -4.85 -4.75 4.04 8.00 -1.16 -5.00 116.55 110.47 3gmj n ASP 297 Ca -0.01 0.17 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 3gmj n ASP 297 Cb 0.53 -3.87 -0.08 0.00 -0.02 0.00 0.00 41.12 37.68 3gmj n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3gmj s ARG 298 N -4.15 3.93 -0.52 -1.24 0.52 -1.26 -3.44 118.95 112.79 3gmj s ARG 298 Ca 0.00 -0.22 -0.06 0.00 -0.52 0.00 0.00 55.73 54.93 3gmj s ARG 298 Cb 0.00 -3.31 0.13 0.00 0.52 0.00 0.00 34.95 32.29 3gmj s ARG 298 CO 0.00 0.43 0.36 0.00 0.02 0.00 0.00 175.30 176.12 3gmj h LEU 301 N 8.53 0.00 -1.59 0.00 4.07 -1.18 -3.37 115.31 121.76 3gmj h LEU 301 Ca -0.32 0.00 0.23 0.00 0.08 0.00 0.00 57.88 57.87 3gmj h LEU 301 Cb 1.17 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.84 3gmj h LEU 301 CO 0.62 0.17 0.63 1.23 -1.08 0.00 0.00 178.44 180.01 3gmj h GLY 302 N 3.87 0.74 -1.53 0.83 0.00 -0.91 -0.57 103.07 105.49 3gmj h GLY 302 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3gmj h GLY 302 CO 0.02 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.14 3gmj n GLN 303 N -4.47 2.15 -2.28 4.80 -0.00 -1.19 -4.90 117.38 111.49 3gmj n GLN 303 Ca 0.21 -1.67 -0.41 0.00 -0.00 0.00 0.00 57.00 55.13 3gmj n GLN 303 Cb 0.81 -1.47 -0.03 0.00 -0.00 0.00 0.00 30.24 29.55 3gmj n GLN 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3gmj s LEU 304 N -1.99 4.48 -0.03 2.61 1.43 -0.22 -5.03 118.68 119.92 3gmj s LEU 304 Ca 0.31 2.49 -0.02 0.00 -1.03 0.00 0.00 54.13 55.88 3gmj s LEU 304 Cb 0.20 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3gmj s LEU 304 CO 0.31 -0.36 0.10 -0.44 0.23 0.00 0.00 176.35 176.19 3gmj s SER 305 N -0.61 5.89 0.02 2.29 0.01 -1.26 -5.06 113.70 114.98 3gmj s SER 305 Ca 0.47 0.24 -0.13 0.00 1.31 0.00 0.00 55.95 57.85 3gmj s SER 305 Cb -0.36 -1.77 0.02 0.00 0.21 0.00 0.00 66.02 64.12 3gmj s SER 305 CO 0.47 0.31 0.28 0.21 0.41 0.00 0.00 173.24 174.91 3gmj s ASN 306 N -1.56 -0.12 0.00 2.44 2.47 -1.26 -4.66 114.94 112.26 3gmj s ASN 306 Ca 0.21 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.38 3gmj s ASN 306 Cb -0.12 0.32 0.00 0.00 -1.45 0.00 0.00 41.25 40.00 3gmj s ASN 306 CO 0.12 -0.53 0.00 1.33 -3.72 0.00 0.00 177.10 174.30 3gmj n VAL 307 N 0.91 0.00 0.00 -5.21 0.24 -1.26 -4.39 118.33 108.63 3gmj n VAL 307 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3gmj n VAL 307 Cb 0.58 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 3gmj n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3gmj n ASN 308 N -2.11 0.00 -4.68 -1.34 3.02 -1.26 -4.71 115.26 104.18 3gmj n ASN 308 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 3gmj n ASN 308 Cb 0.44 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 3gmj n ASN 308 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3gmj s ARG 309 N -1.62 4.32 0.00 3.52 3.52 -1.26 -5.05 118.95 122.38 3gmj s ARG 309 Ca 0.00 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 3gmj s ARG 309 Cb 0.00 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 3gmj s ARG 309 CO 0.00 -0.25 0.00 0.27 -0.81 0.00 0.00 175.30 174.51 3gmj n ASN 310 N 4.94 0.00 0.11 -2.12 0.23 -1.26 -4.95 115.26 112.21 3gmj n ASN 310 Ca 0.03 -0.40 -0.19 0.00 -0.53 0.00 0.00 54.58 53.49 3gmj n ASN 310 Cb 0.49 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.05 3gmj n ASN 310 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3gmj h SER 311 N 0.00 0.56 -0.24 0.53 4.64 -1.98 -2.64 113.55 114.42 3gmj h SER 311 Ca 0.00 -0.63 -0.07 0.00 -0.47 0.00 0.00 61.79 60.63 3gmj h SER 311 Cb 0.00 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 3gmj h SER 311 CO 0.00 1.49 -0.07 0.71 -0.87 0.00 0.00 176.83 178.10 3gmj h THR 312 N 0.10 1.23 -0.09 2.95 1.35 -1.99 -0.11 112.91 116.35 3gmj h THR 312 Ca -0.19 -0.98 -0.23 0.00 -0.55 0.00 0.00 66.41 64.45 3gmj h THR 312 Cb 2.05 1.03 0.01 0.00 -1.73 0.00 0.00 68.15 69.51 3gmj h THR 312 CO 0.22 0.33 -0.86 0.40 -0.25 0.00 0.00 175.52 175.36 3gmj h ILE 313 N 0.56 1.30 -0.72 6.82 2.04 -1.91 -2.68 117.51 122.93 3gmj h ILE 313 Ca 0.11 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.86 3gmj h ILE 313 Cb 0.46 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 3gmj h ILE 313 CO 0.02 0.66 0.45 -0.08 0.00 0.00 0.00 178.15 179.20 3gmj h GLU 314 N 0.44 0.96 0.37 2.37 4.81 -1.05 -2.24 114.58 120.24 3gmj h GLU 314 Ca -0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3gmj h GLU 314 Cb 1.49 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3gmj h GLU 314 CO 0.17 0.66 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.02 3gmj h ASN 315 N 0.98 -0.42 -1.33 1.04 2.35 -1.06 -3.25 115.58 113.90 3gmj h ASN 315 Ca 0.26 -0.05 0.39 0.00 -0.55 0.00 0.00 56.30 56.35 3gmj h ASN 315 Cb -0.07 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 3gmj h ASN 315 CO -0.05 0.03 0.94 0.74 -1.65 0.00 0.00 177.43 177.43 3gmj h THR 316 N -1.09 0.32 0.00 2.81 2.02 -1.44 0.24 112.91 115.76 3gmj h THR 316 Ca -0.05 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 3gmj h THR 316 Cb 0.44 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3gmj h THR 316 CO 0.08 0.01 -0.34 0.03 0.37 0.00 0.00 175.52 175.68 3gmj h ARG 317 N 0.06 0.00 -0.11 6.66 3.08 -1.43 -2.88 114.38 119.76 3gmj h ARG 317 Ca 0.67 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.58 3gmj h ARG 317 Cb 2.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.52 3gmj h ARG 317 CO -0.09 0.34 -0.54 0.00 -1.07 0.00 0.00 179.97 178.61 3gmj h ARG 318 N 0.00 0.33 -1.36 0.04 3.08 -0.61 -3.18 114.38 112.68 3gmj h ARG 318 Ca -0.00 -0.20 -0.39 0.00 0.07 0.00 0.00 59.98 59.45 3gmj h ARG 318 Cb 0.62 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.52 3gmj h ARG 318 CO 0.04 0.78 0.51 0.72 -1.07 0.00 0.00 179.97 180.96 3gmj n HIS 319 N -3.93 1.91 -0.11 3.04 8.25 -1.09 -3.62 115.22 119.67 3gmj n HIS 319 Ca -0.02 -2.10 -0.15 0.00 -0.26 0.00 0.00 57.72 55.19 3gmj n HIS 319 Cb 0.58 -1.02 -0.12 0.00 1.12 0.00 0.00 29.99 30.55 3gmj n HIS 319 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3gmj n ILE 320 N -0.00 1.34 0.00 1.59 5.41 -1.20 -4.36 119.36 122.14 3gmj n ILE 320 Ca 0.37 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3gmj n ILE 320 Cb 0.67 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 3gmj n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gmj n GLY 321 N 2.25 2.30 0.28 7.39 0.00 -1.24 0.13 105.19 116.30 3gmj n GLY 321 Ca -0.39 0.16 0.16 0.00 0.00 0.00 0.00 46.02 45.95 3gmj n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gmj h LYS 322 N 0.00 0.00 0.00 1.61 1.57 -1.94 -0.02 116.57 117.79 3gmj h LYS 322 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gmj h LYS 322 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3gmj h LYS 322 CO 0.00 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 3gmj n GLY 323 N -0.54 2.19 3.60 3.86 0.00 0.35 -4.26 105.19 110.39 3gmj n GLY 323 Ca -0.01 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3gmj n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gmj s VAL 324 N 0.00 0.00 -0.09 1.61 0.11 -0.94 -3.04 120.40 118.05 3gmj s VAL 324 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 3gmj s VAL 324 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3gmj s VAL 324 CO 0.00 0.00 -0.21 -2.28 -3.33 0.00 0.00 175.10 169.28 3gmj s HIS 325 N -0.14 2.58 -0.05 1.54 5.04 -0.99 -0.71 115.29 122.57 3gmj s HIS 325 Ca -0.02 -0.77 0.03 0.00 -1.54 0.00 0.00 55.06 52.76 3gmj s HIS 325 Cb -0.03 -1.69 0.00 0.00 0.04 0.00 0.00 32.58 30.90 3gmj s HIS 325 CO 0.01 -0.25 -0.14 -0.51 -2.34 0.00 0.00 174.74 171.51 3gmj s LEU 326 N 0.07 1.83 -0.03 8.88 1.43 -0.48 -2.19 118.68 128.20 3gmj s LEU 326 Ca -0.09 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3gmj s LEU 326 Cb -0.15 -0.85 -0.00 0.00 0.03 0.00 0.00 46.19 45.21 3gmj s LEU 326 CO 0.06 0.11 -0.11 -0.47 0.23 0.00 0.00 176.35 176.16 3gmj s TYR 327 N 0.22 1.13 -0.64 0.29 5.04 -1.08 -0.73 117.35 121.58 3gmj s TYR 327 Ca -0.06 -0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 3gmj s TYR 327 Cb -0.12 -0.78 0.16 0.00 0.35 0.00 0.00 41.96 41.57 3gmj s TYR 327 CO 0.02 -0.09 0.45 -0.47 -1.34 0.00 0.00 175.55 174.12 3gmj s TYR 328 N 0.05 3.41 -0.18 4.97 6.14 0.14 -1.72 117.35 130.16 3gmj s TYR 328 Ca -0.01 -2.85 -0.06 0.00 0.64 0.00 0.00 57.07 54.78 3gmj s TYR 328 Cb -0.08 -3.12 -0.04 0.00 0.42 0.00 0.00 41.96 39.14 3gmj s TYR 328 CO 0.01 -0.80 0.03 0.54 0.64 0.00 0.00 175.55 175.97 3gmj s VAL 329 N -0.30 4.48 0.00 3.14 0.11 -1.05 -4.85 120.40 121.93 3gmj s VAL 329 Ca 0.18 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 3gmj s VAL 329 Cb -0.19 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 3gmj s VAL 329 CO -0.04 0.46 0.00 0.35 -3.33 0.00 0.00 175.10 172.54 3gmj n THR 330 N 3.67 0.00 -2.31 5.04 -2.24 -1.26 0.13 114.28 117.32 3gmj n THR 330 Ca -0.17 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 3gmj n THR 330 Cb 0.52 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.81 3gmj n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gmj n GLY 331 N 0.00 3.72 3.58 3.38 0.00 -1.26 -5.08 105.19 109.53 3gmj n GLY 331 Ca 0.00 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 3gmj n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gmj s GLU 332 N -2.99 1.92 -0.26 1.61 0.41 0.35 -1.30 118.70 118.45 3gmj s GLU 332 Ca 0.38 -1.87 -0.11 0.00 -0.41 0.00 0.00 54.97 52.96 3gmj s GLU 332 Cb 0.37 -1.79 0.10 0.00 -1.78 0.00 0.00 34.13 31.03 3gmj s GLU 332 CO -0.04 0.14 0.58 0.54 -0.49 0.00 0.00 175.26 175.98 3gmj s VAL 333 N -2.58 -0.55 0.27 2.63 0.11 -0.28 -2.52 120.40 117.48 3gmj s VAL 333 Ca 0.33 0.05 0.11 0.00 -2.93 0.00 0.00 61.98 59.55 3gmj s VAL 333 Cb 0.02 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 3gmj s VAL 333 CO 0.18 0.02 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.50 3gmj s TYR 334 N 2.34 2.40 -0.22 1.54 2.02 -0.70 0.45 117.35 125.18 3gmj s TYR 334 Ca -0.06 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 3gmj s TYR 334 Cb -0.10 -1.05 0.07 0.00 -0.40 0.00 0.00 41.96 40.48 3gmj s TYR 334 CO -0.17 0.68 0.10 0.00 -1.57 0.00 0.00 175.55 174.59 3gmj s ALA 335 N -2.40 0.56 -0.18 3.71 0.00 -1.26 -2.63 121.76 119.55 3gmj s ALA 335 Ca 0.30 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 3gmj s ALA 335 Cb -0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 3gmj s ALA 335 CO 0.16 -1.35 -0.02 -2.00 0.00 0.00 0.00 175.76 172.55 3gmj s GLU 336 N 2.09 3.61 -1.15 0.00 2.12 -0.93 -2.54 118.70 121.91 3gmj s GLU 336 Ca 0.04 -0.53 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 3gmj s GLU 336 Cb -0.16 -3.00 0.08 0.00 0.26 0.00 0.00 34.13 31.31 3gmj s GLU 336 CO -0.19 0.09 1.54 0.00 -0.54 0.00 0.00 175.26 176.16 3gmj h LEU 338 N 12.16 0.00 -9.73 0.00 4.07 -1.85 0.25 115.31 120.21 3gmj h LEU 338 Ca 0.31 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.75 3gmj h LEU 338 Cb 0.94 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.74 3gmj h LEU 338 CO 1.39 0.31 0.88 -0.55 -1.08 0.00 0.00 178.44 179.40 3gmj s SER 339 N -6.31 6.46 0.66 -0.43 0.15 -1.17 -4.40 113.70 108.67 3gmj s SER 339 Ca 0.03 2.82 0.29 0.00 0.70 0.00 0.00 55.95 59.80 3gmj s SER 339 Cb 0.08 -2.62 1.59 0.00 -1.71 0.00 0.00 66.02 63.36 3gmj s SER 339 CO 0.69 -0.87 1.90 0.44 1.20 0.00 0.00 173.24 176.60 3gmj h ASP 340 N 5.58 0.00 -2.16 5.45 5.19 -1.85 -3.40 116.42 125.23 3gmj h ASP 340 Ca -0.45 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.50 3gmj h ASP 340 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3gmj h ASP 340 CO 0.84 0.00 -0.35 -0.44 -3.12 0.00 0.00 179.24 176.17 3gmj s SER 341 N -4.41 6.16 0.74 6.45 0.01 -1.26 -4.71 113.70 116.68 3gmj s SER 341 Ca -0.03 0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.15 3gmj s SER 341 Cb 0.09 -1.63 0.04 0.00 0.21 0.00 0.00 66.02 64.72 3gmj s SER 341 CO 0.27 -0.27 1.08 0.00 0.41 0.00 0.00 173.24 174.73 3gmj s ALA 342 N -2.13 2.49 0.51 1.44 0.00 -1.26 -4.52 121.76 118.29 3gmj s ALA 342 Ca 0.40 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.31 3gmj s ALA 342 Cb -0.09 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3gmj s ALA 342 CO 0.31 -1.45 0.10 0.44 0.00 0.00 0.00 175.76 175.16 3gmj n ILE 343 N -3.27 0.00 -2.92 0.00 -5.35 -1.17 0.14 119.36 106.80 3gmj n ILE 343 Ca 0.07 -2.31 -0.13 0.00 -0.27 0.00 0.00 62.75 60.11 3gmj n ILE 343 Cb 0.55 0.35 0.04 0.00 -1.74 0.00 0.00 39.64 38.84 3gmj n ILE 343 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3gmj n PHE 344 N -1.38 -1.64 -1.16 4.28 3.01 -0.78 -2.94 117.46 116.86 3gmj n PHE 344 Ca -0.16 -2.81 -0.34 0.00 1.01 0.00 0.00 57.45 55.14 3gmj n PHE 344 Cb 0.63 0.79 0.11 0.00 -0.01 0.00 0.00 39.48 41.00 3gmj n PHE 344 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3gmj n VAL 345 N 0.38 2.03 -3.18 -4.37 0.31 -1.26 -3.07 118.33 109.17 3gmj n VAL 345 Ca 0.14 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.97 3gmj n VAL 345 Cb 0.68 -1.08 -0.07 0.00 -0.91 0.00 0.00 33.84 32.46 3gmj n VAL 345 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3gmj n GLN 346 N -2.54 0.69 -2.63 5.55 7.27 -1.14 -0.84 117.38 123.74 3gmj n GLN 346 Ca 0.12 -3.14 -0.37 0.00 0.07 0.00 0.00 57.00 53.69 3gmj n GLN 346 Cb 0.50 -1.25 -0.05 0.00 2.41 0.00 0.00 30.24 31.86 3gmj n GLN 346 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3gmj s SER 347 N -1.14 6.98 -0.07 1.69 0.15 -1.26 -3.56 113.70 116.49 3gmj s SER 347 Ca 0.35 1.97 0.19 0.00 0.70 0.00 0.00 55.95 59.16 3gmj s SER 347 Cb 0.17 -2.58 -0.25 0.00 -1.71 0.00 0.00 66.02 61.64 3gmj s SER 347 CO -0.12 -0.33 0.42 0.54 1.20 0.00 0.00 173.24 174.94 3gmj n ARG 348 N 0.16 0.66 -0.04 5.44 1.74 -1.26 -2.96 116.66 120.40 3gmj n ARG 348 Ca 0.04 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 3gmj n ARG 348 Cb 0.50 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 3gmj n ARG 348 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 3gmj h ASN 349 N 0.00 -1.26 0.00 0.55 -0.00 -1.86 -3.19 115.58 109.82 3gmj h ASN 349 Ca -0.24 0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 3gmj h ASN 349 Cb 1.60 0.53 0.00 0.00 -0.00 0.00 0.00 38.32 40.45 3gmj h ASN 349 CO 0.02 -0.39 -0.96 0.00 -0.00 0.00 0.00 177.43 176.11 3gmj n ASN 351 N -1.51 0.41 0.00 0.00 2.85 -1.16 -2.30 115.26 113.55 3gmj n ASN 351 Ca 0.02 -1.01 0.00 0.00 -0.11 0.00 0.00 54.58 53.48 3gmj n ASN 351 Cb 0.29 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.11 3gmj n ASN 351 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gmj n TYR 352 N 0.10 -0.15 -0.18 1.20 4.19 -1.21 -0.44 117.16 120.67 3gmj n TYR 352 Ca 0.00 0.00 0.24 0.00 3.31 0.00 0.00 57.90 61.45 3gmj n TYR 352 Cb 0.10 0.26 0.63 0.00 0.49 0.00 0.00 39.34 40.83 3gmj n TYR 352 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 3gmj h GLN 353 N 0.00 0.16 -2.09 2.98 4.15 -1.36 0.40 115.11 119.36 3gmj h GLN 353 Ca 0.00 -0.01 -0.72 0.00 0.77 0.00 0.00 58.65 58.69 3gmj h GLN 353 Cb 0.00 -0.04 -0.32 0.00 0.21 0.00 0.00 27.48 27.33 3gmj h GLN 353 CO 0.00 0.11 0.47 0.72 -1.93 0.00 0.00 178.83 178.20 3gmj n HIS 354 N -4.38 3.18 0.00 3.99 8.25 -0.97 -4.95 115.22 120.33 3gmj n HIS 354 Ca 0.18 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 3gmj n HIS 354 Cb 0.81 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 31.02 3gmj n HIS 354 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gmj n GLY 355 N -0.29 0.04 3.40 -1.41 0.00 0.14 -4.88 105.19 102.19 3gmj n GLY 355 Ca 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 3gmj n GLY 355 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3gmj n PHE 356 N 0.00 -1.44 -2.60 1.61 7.35 -1.26 -4.80 117.46 116.32 3gmj n PHE 356 Ca 0.00 0.31 -0.43 0.00 -0.76 0.00 0.00 57.45 56.57 3gmj n PHE 356 Cb 0.00 -1.84 -0.02 0.00 0.35 0.00 0.00 39.48 37.97 3gmj n PHE 356 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3gmj s HIS 357 N -2.00 2.82 0.28 -5.13 5.65 -1.25 -3.62 115.29 112.04 3gmj s HIS 357 Ca 0.61 0.72 0.04 0.00 0.25 0.00 0.00 55.06 56.68 3gmj s HIS 357 Cb -0.33 -4.43 0.74 0.00 -1.18 0.00 0.00 32.58 27.38 3gmj s HIS 357 CO 0.62 -1.27 1.39 -2.30 -0.65 0.00 0.00 174.74 172.53 3gmj n PRO 358 N 7.84 -0.07 -0.67 2.88 -0.02 0.42 -2.51 135.00 142.86 3gmj n PRO 358 Ca 0.12 1.31 -0.06 0.00 -2.02 0.00 0.00 63.50 62.85 3gmj n PRO 358 Cb 0.49 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 3gmj n PRO 358 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3gmj n SER 359 N -5.26 4.31 -4.26 2.55 3.41 -1.26 -4.77 113.62 108.34 3gmj n SER 359 Ca 0.22 -2.25 -0.28 0.00 -0.26 0.00 0.00 58.87 56.31 3gmj n SER 359 Cb 0.73 -1.07 -0.15 0.00 -0.26 0.00 0.00 64.21 63.46 3gmj n SER 359 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gmj s THR 360 N 1.01 1.78 0.51 6.66 2.01 -1.05 -4.90 115.64 121.66 3gmj s THR 360 Ca 0.35 -1.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 3gmj s THR 360 Cb 0.17 -1.51 -0.07 0.00 0.01 0.00 0.00 72.50 71.10 3gmj s THR 360 CO 0.00 0.38 1.11 -0.69 -0.69 0.00 0.00 174.62 174.73 3gmj s VAL 361 N -0.65 3.32 -0.44 3.82 1.01 -1.26 -4.69 120.40 121.51 3gmj s VAL 361 Ca 0.09 0.86 0.08 0.00 0.00 0.00 0.00 61.98 63.01 3gmj s VAL 361 Cb -0.09 -3.37 0.26 0.00 0.00 0.00 0.00 36.38 33.18 3gmj s VAL 361 CO 0.00 -0.14 0.59 0.00 0.00 0.00 0.00 175.10 175.55 3gmj n LYS 363 N 1.18 0.00 -3.02 0.00 4.81 -1.26 -4.10 118.16 115.77 3gmj n LYS 363 Ca 0.23 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.50 3gmj n LYS 363 Cb 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 3gmj n LYS 363 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3gmj n ILE 364 N 0.00 -0.45 -0.72 3.15 5.41 -1.15 -4.91 119.36 120.69 3gmj n ILE 364 Ca 0.00 -2.80 -0.33 0.00 1.00 0.00 0.00 62.75 60.62 3gmj n ILE 364 Cb 0.00 -0.46 0.15 0.00 -0.71 0.00 0.00 39.64 38.63 3gmj n ILE 364 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3gmj n PRO 365 N 1.79 -1.10 -0.99 0.38 -0.02 -1.26 -3.01 135.00 130.78 3gmj n PRO 365 Ca 0.18 -0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 60.99 3gmj n PRO 365 Cb 0.56 -1.76 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 3gmj n PRO 365 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3gmj n PRO 366 N -1.93 -0.04 0.00 0.52 -0.02 -1.26 -1.90 135.00 130.37 3gmj n PRO 366 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3gmj n PRO 366 Cb 0.59 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 3gmj n PRO 366 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gmj n GLY 367 N 3.39 0.00 3.63 -1.23 0.00 0.87 -4.84 105.19 107.01 3gmj n GLY 367 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3gmj n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmj s SER 369 N 1.49 3.32 -0.30 0.00 0.01 -1.26 -2.50 113.70 114.45 3gmj s SER 369 Ca 0.34 0.95 0.02 0.00 1.31 0.00 0.00 55.95 58.57 3gmj s SER 369 Cb -0.15 -1.51 0.17 0.00 0.21 0.00 0.00 66.02 64.74 3gmj s SER 369 CO 0.10 -2.67 1.23 -0.11 0.41 0.00 0.00 173.24 172.20 3gmj n LEU 370 N -3.84 -1.04 0.00 2.44 7.94 -1.05 -4.95 117.00 116.50 3gmj n LEU 370 Ca 0.07 -1.56 0.00 0.00 -1.11 0.00 0.00 56.01 53.40 3gmj n LEU 370 Cb 0.59 0.98 0.00 0.00 0.53 0.00 0.00 43.42 45.52 3gmj n LEU 370 CO 0.57 1.28 0.00 1.17 -1.11 0.00 0.00 177.39 179.29 3gmj n LYS 371 N 0.00 0.00 -0.00 1.96 4.81 -1.26 -4.49 118.16 119.18 3gmj n LYS 371 Ca -0.19 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.31 3gmj n LYS 371 Cb 0.69 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.67 3gmj n LYS 371 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 3gmj n ILE 372 N 0.00 0.00 -3.57 3.15 -5.35 0.17 -4.86 119.36 108.91 3gmj n ILE 372 Ca 0.00 -0.24 -0.17 0.00 -0.27 0.00 0.00 62.75 62.07 3gmj n ILE 372 Cb 0.00 0.69 -0.07 0.00 -1.74 0.00 0.00 39.64 38.53 3gmj n ILE 372 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3gmj s PHE 373 N -2.41 -0.65 -0.05 4.28 5.36 -0.65 -4.56 117.98 119.30 3gmj s PHE 373 Ca 0.01 1.26 -0.03 0.00 -0.96 0.00 0.00 56.93 57.21 3gmj s PHE 373 Cb 0.09 0.35 0.02 0.00 -0.34 0.00 0.00 43.02 43.14 3gmj s PHE 373 CO 0.50 -0.53 0.11 1.21 -1.46 0.00 0.00 175.22 175.04 3gmj s ASN 374 N -0.79 -0.08 0.36 6.13 3.84 -1.26 -1.12 114.94 122.02 3gmj s ASN 374 Ca -0.08 0.22 0.20 0.00 0.21 0.00 0.00 52.86 53.40 3gmj s ASN 374 Cb -0.02 0.16 0.40 0.00 -0.55 0.00 0.00 41.25 41.24 3gmj s ASN 374 CO 0.07 -0.09 1.60 0.78 -2.79 0.00 0.00 177.10 176.67 3gmj h ASN 375 N 6.68 0.00 -0.03 -4.21 4.21 -1.59 -3.16 115.58 117.48 3gmj h ASN 375 Ca -0.35 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.15 3gmj h ASN 375 Cb 1.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 3gmj h ASN 375 CO 0.44 0.31 -0.03 1.56 -1.29 0.00 0.00 177.43 178.42 3gmj h GLN 376 N 0.00 0.06 0.00 0.81 4.20 -1.97 0.64 115.11 118.85 3gmj h GLN 376 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3gmj h GLN 376 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3gmj h GLN 376 CO 0.04 0.55 0.18 -1.91 -0.67 0.00 0.00 178.83 177.02 3gmj n GLU 377 N -4.79 0.00 -0.02 1.46 4.07 -1.20 -2.22 120.64 117.94 3gmj n GLU 377 Ca -0.08 0.31 -0.04 0.00 -0.06 0.00 0.00 57.16 57.29 3gmj n GLU 377 Cb 0.28 -1.68 -0.01 0.00 -0.06 0.00 0.00 31.44 29.96 3gmj n GLU 377 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3gmj n PHE 378 N -1.30 0.00 0.00 4.31 -0.00 -0.91 -3.84 117.46 115.72 3gmj n PHE 378 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3gmj n PHE 378 Cb 0.18 -0.22 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 3gmj n PHE 378 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3gmj n ALA 379 N -3.74 0.80 -0.11 3.13 0.00 0.22 -0.21 120.51 120.61 3gmj n ALA 379 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 3gmj n ALA 379 Cb 0.23 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 3gmj n ALA 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gmj n GLN 380 N -1.14 0.45 0.13 0.00 6.02 -0.94 -4.44 117.38 117.46 3gmj n GLN 380 Ca 0.00 0.20 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 3gmj n GLN 380 Cb 0.10 -1.26 0.39 0.00 1.02 0.00 0.00 30.24 30.49 3gmj n GLN 380 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gmj n LEU 381 N -3.95 0.37 0.05 1.08 7.99 0.71 -1.48 117.00 121.78 3gmj n LEU 381 Ca -0.42 0.62 -0.03 0.00 -0.01 0.00 0.00 56.01 56.16 3gmj n LEU 381 Cb 0.80 -0.63 -0.02 0.00 -0.11 0.00 0.00 43.42 43.47 3gmj n LEU 381 CO 0.02 -0.74 0.11 0.25 -1.51 0.00 0.00 177.39 175.52 3gmj h LEU 382 N 0.00 -0.18 -1.69 2.23 5.85 -1.15 -3.07 115.31 117.29 3gmj h LEU 382 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3gmj h LEU 382 Cb 0.26 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3gmj h LEU 382 CO 0.00 0.16 -0.11 0.28 -0.34 0.00 0.00 178.44 178.43 3gmj h SER 383 N -0.79 0.00 0.10 1.25 0.02 -1.71 0.13 113.55 112.54 3gmj h SER 383 Ca -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3gmj h SER 383 Cb 0.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3gmj h SER 383 CO 0.04 0.11 -0.06 1.56 -1.14 0.00 0.00 176.83 177.34 3gmj h GLN 384 N 0.00 0.00 0.00 3.45 4.20 -1.37 -3.04 115.11 118.36 3gmj h GLN 384 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3gmj h GLN 384 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3gmj h GLN 384 CO 0.01 0.06 -0.01 -1.13 -0.67 0.00 0.00 178.83 177.10 3gmj n SER 385 N -4.13 2.06 0.07 1.46 3.41 0.05 -4.60 113.62 111.94 3gmj n SER 385 Ca -0.03 -2.43 -0.13 0.00 -0.26 0.00 0.00 58.87 56.02 3gmj n SER 385 Cb 0.15 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 3gmj n SER 385 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3gmj h VAL 386 N 0.21 1.00 -0.01 -3.33 2.07 -0.73 -3.32 116.25 112.14 3gmj h VAL 386 Ca 0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3gmj h VAL 386 Cb 0.74 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3gmj h VAL 386 CO 0.00 0.13 0.00 -0.46 0.02 0.00 0.00 177.57 177.26 3gmj n ASN 387 N -5.04 0.16 -0.01 0.57 0.23 -1.26 -3.70 115.26 106.22 3gmj n ASN 387 Ca -0.09 -1.27 -0.08 0.00 -0.53 0.00 0.00 54.58 52.62 3gmj n ASN 387 Cb 0.19 -0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 37.75 3gmj n ASN 387 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3gmj h ASN 388 N 0.23 0.00 0.00 0.53 4.21 -1.85 -3.50 115.58 115.20 3gmj h ASN 388 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3gmj h ASN 388 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 3gmj h ASN 388 CO 0.00 0.96 0.00 0.61 -1.29 0.00 0.00 177.43 177.71 3gmj n GLY 389 N 1.51 -2.48 0.05 2.83 0.00 -1.24 -4.84 105.19 101.02 3gmj n GLY 389 Ca -0.14 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.58 3gmj n GLY 389 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gmj h PHE 390 N 0.00 0.00 -0.54 1.61 -0.00 -1.94 -3.08 116.94 113.00 3gmj h PHE 390 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.97 58.13 3gmj h PHE 390 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 3gmj h PHE 390 CO 0.00 0.00 0.50 1.49 -0.00 0.00 0.00 178.31 180.30 3gmj h GLU 391 N -0.87 0.00 -0.12 1.11 4.81 -1.97 -0.52 114.58 117.02 3gmj h GLU 391 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3gmj h GLU 391 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3gmj h GLU 391 CO 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.08 3gmj h ALA 392 N 1.50 0.18 0.00 2.92 0.00 -1.89 -3.14 119.26 118.84 3gmj h ALA 392 Ca 0.26 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3gmj h ALA 392 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3gmj h ALA 392 CO -0.00 0.12 -1.06 -0.24 0.00 0.00 0.00 179.25 178.06 3gmj h VAL 393 N -0.08 0.37 0.00 0.00 3.04 -1.29 -3.13 116.25 115.17 3gmj h VAL 393 Ca 0.01 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 3gmj h VAL 393 Cb 0.77 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 3gmj h VAL 393 CO 0.04 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 176.82 3gmj n TYR 394 N -2.89 0.00 0.07 3.17 -0.00 -0.27 -1.96 117.16 115.29 3gmj n TYR 394 Ca -0.04 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.89 3gmj n TYR 394 Cb 0.72 -0.48 -0.04 0.00 -0.00 0.00 0.00 39.34 39.54 3gmj n TYR 394 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 3gmj h GLU 395 N 0.00 0.00 0.00 2.98 4.39 -1.49 -3.25 114.58 117.21 3gmj h GLU 395 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3gmj h GLU 395 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3gmj h GLU 395 CO 0.00 0.27 0.00 1.28 -1.16 0.00 0.00 179.01 179.40 3gmj n LEU 396 N -2.92 0.00 -0.01 1.33 4.77 -0.83 -1.77 117.00 117.58 3gmj n LEU 396 Ca -0.05 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 3gmj n LEU 396 Cb 0.76 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 3gmj n LEU 396 CO 0.42 -0.38 0.50 0.74 -1.33 0.00 0.00 177.39 177.34 3gmj h THR 397 N 0.00 0.00 -1.40 -5.08 2.02 -1.73 -1.99 112.91 104.74 3gmj h THR 397 Ca 0.00 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.59 3gmj h THR 397 Cb 0.07 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.42 3gmj h THR 397 CO 0.00 0.00 1.00 0.11 0.37 0.00 0.00 175.52 177.00 3gmj h LYS 398 N -0.47 0.03 -0.17 6.66 1.57 -1.62 -0.25 116.57 122.32 3gmj h LYS 398 Ca 0.03 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3gmj h LYS 398 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3gmj h LYS 398 CO -0.35 0.02 -0.14 0.52 -0.57 0.00 0.00 179.45 178.93 3gmj h MET 399 N 0.03 0.27 -0.01 3.15 2.86 -1.52 -3.08 114.93 116.64 3gmj h MET 399 Ca 0.68 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 3gmj h MET 399 Cb 2.65 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 34.27 3gmj h MET 399 CO -0.05 0.42 -0.07 0.00 1.06 0.00 0.00 176.91 178.27 3gmj s THR 401 N -2.28 3.55 -0.28 0.00 2.01 -1.17 -1.96 115.64 115.51 3gmj s THR 401 Ca 0.35 -1.61 -0.13 0.00 0.31 0.00 0.00 61.69 60.61 3gmj s THR 401 Cb 0.21 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 3gmj s THR 401 CO 0.43 -0.45 0.27 -0.63 -0.69 0.00 0.00 174.62 173.55 3gmj s ILE 402 N 1.28 5.25 0.85 1.82 1.01 0.17 -4.78 121.20 126.80 3gmj s ILE 402 Ca 0.03 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 3gmj s ILE 402 Cb -0.22 -3.61 0.15 0.00 0.01 0.00 0.00 42.46 38.79 3gmj s ILE 402 CO -0.01 0.20 1.18 -0.13 0.00 0.00 0.00 174.94 176.18 3gmj s ARG 403 N 1.89 1.25 0.00 2.79 1.81 -1.23 0.58 118.95 126.04 3gmj s ARG 403 Ca 0.10 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 3gmj s ARG 403 Cb -0.16 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.31 3gmj s ARG 403 CO 0.11 -1.92 0.00 0.00 -0.68 0.00 0.00 175.30 172.80 3gmj n MET 404 N -3.37 0.00 -3.74 3.54 0.00 -0.92 -2.87 117.12 109.77 3gmj n MET 404 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.59 3gmj n MET 404 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.80 3gmj n MET 404 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3gmj s SER 405 N 0.00 6.34 -0.13 3.17 0.15 -1.18 -1.77 113.70 120.29 3gmj s SER 405 Ca 0.00 0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 3gmj s SER 405 Cb 0.00 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 3gmj s SER 405 CO 0.00 -0.09 -0.10 -0.36 1.20 0.00 0.00 173.24 173.89 3gmj s PHE 406 N -1.97 2.87 0.00 3.44 0.08 -0.76 -1.87 117.98 119.77 3gmj s PHE 406 Ca 0.37 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.92 3gmj s PHE 406 Cb -0.10 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 3gmj s PHE 406 CO 0.30 -0.12 0.00 0.28 -0.10 0.00 0.00 175.22 175.58 3gmj n VAL 407 N 3.40 0.00 -1.20 -0.44 0.31 0.38 -4.64 118.33 116.14 3gmj n VAL 407 Ca -0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.84 3gmj n VAL 407 Cb 0.53 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.57 3gmj n VAL 407 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3gmj s LYS 408 N 0.00 1.90 0.14 5.55 1.02 -1.26 -4.54 119.74 122.55 3gmj s LYS 408 Ca 0.00 1.11 0.10 0.00 0.02 0.00 0.00 55.97 57.20 3gmj s LYS 408 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 3gmj s LYS 408 CO 0.00 -1.88 -0.22 0.20 -0.92 0.00 0.00 175.35 172.53 3gmj s GLY 409 N -3.34 1.65 0.16 -3.33 0.00 -1.26 -4.90 107.32 96.31 3gmj s GLY 409 Ca 0.62 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.90 3gmj s GLY 409 CO 0.56 -1.45 0.00 0.66 0.00 0.00 0.00 173.10 172.88 3gmj s TRP 410 N -1.24 1.13 0.00 1.90 -2.14 -1.26 -4.27 118.94 113.06 3gmj s TRP 410 Ca 0.17 -1.04 0.00 0.00 2.66 0.00 0.00 56.10 57.89 3gmj s TRP 410 Cb -0.10 -0.65 0.00 0.00 -3.10 0.00 0.00 33.47 29.63 3gmj s TRP 410 CO 0.09 -0.25 0.00 0.41 -2.66 0.00 0.00 176.95 174.54 3gmj n GLY 411 N -0.20 0.53 2.27 3.67 0.00 1.04 -4.63 105.19 107.86 3gmj n GLY 411 Ca -0.07 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 3gmj n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmj n ALA 412 N 1.76 0.45 0.00 4.61 0.00 -1.26 -0.49 120.51 125.57 3gmj n ALA 412 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3gmj n ALA 412 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3gmj n ALA 412 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3gmj n GLU 413 N 4.59 0.00 -4.15 0.00 4.07 -1.26 -4.92 120.64 118.97 3gmj n GLU 413 Ca 0.43 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.41 3gmj n GLU 413 Cb 0.05 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.35 3gmj n GLU 413 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 3gmj s TYR 414 N 0.00 1.02 0.02 4.31 2.02 0.35 -5.04 117.35 120.03 3gmj s TYR 414 Ca 0.00 -1.24 0.25 0.00 -0.37 0.00 0.00 57.07 55.71 3gmj s TYR 414 Cb 0.00 -0.35 0.87 0.00 -0.40 0.00 0.00 41.96 42.08 3gmj s TYR 414 CO 0.00 -0.79 1.80 1.25 -1.57 0.00 0.00 175.55 176.24 3gmj h HIS 415 N 2.44 0.00 -3.44 2.71 -0.00 -1.87 -3.42 115.15 111.58 3gmj h HIS 415 Ca -0.32 0.00 -0.61 0.00 -0.00 0.00 0.00 60.37 59.44 3gmj h HIS 415 Cb 1.25 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.55 3gmj h HIS 415 CO 0.58 0.17 0.29 1.03 -0.00 0.00 0.00 177.93 180.00 3gmj s ARG 416 N -3.53 4.03 -0.25 5.26 0.52 -1.26 -4.95 118.95 118.77 3gmj s ARG 416 Ca 0.02 0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 3gmj s ARG 416 Cb 0.09 -3.69 -0.17 0.00 0.52 0.00 0.00 34.95 31.70 3gmj s ARG 416 CO 0.63 -0.55 -0.17 1.04 0.02 0.00 0.00 175.30 176.27 3gmj n GLN 417 N 5.96 0.64 -3.04 3.54 1.13 -1.26 0.34 117.38 124.68 3gmj n GLN 417 Ca 0.02 0.22 -0.40 0.00 -1.94 0.00 0.00 57.00 54.90 3gmj n GLN 417 Cb 0.48 -1.55 -0.05 0.00 0.11 0.00 0.00 30.24 29.24 3gmj n GLN 417 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3gmj s ASP 418 N -6.88 6.94 0.61 1.08 -0.00 -1.26 -3.50 116.67 113.67 3gmj s ASP 418 Ca -0.34 1.14 0.31 0.00 -0.00 0.00 0.00 52.55 53.65 3gmj s ASP 418 Cb 0.10 -2.41 1.74 0.00 -0.00 0.00 0.00 42.92 42.35 3gmj s ASP 418 CO 0.59 -0.16 2.08 1.62 -0.00 0.00 0.00 175.17 179.30 3gmj h VAL 419 N 4.86 0.31 0.00 -1.27 3.04 -1.96 0.38 116.25 121.60 3gmj h VAL 419 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 3gmj h VAL 419 Cb 1.18 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 3gmj h VAL 419 CO 0.77 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.68 3gmj n THR 420 N -3.52 0.26 -0.03 3.17 -2.24 -1.26 -1.62 114.28 109.04 3gmj n THR 420 Ca 0.01 0.07 -0.22 0.00 -2.27 0.00 0.00 64.05 61.64 3gmj n THR 420 Cb 0.34 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 3gmj n THR 420 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3gmj n SER 421 N -1.08 2.05 -4.65 3.42 7.64 0.14 -3.25 113.62 117.89 3gmj n SER 421 Ca 0.04 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.76 3gmj n SER 421 Cb 0.03 -0.86 0.02 0.00 -1.01 0.00 0.00 64.21 62.39 3gmj n SER 421 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3gmj n THR 422 N -3.72 2.76 0.16 0.44 -2.24 -0.64 -4.77 114.28 106.26 3gmj n THR 422 Ca -0.34 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 60.98 3gmj n THR 422 Cb 0.95 -1.33 0.14 0.00 -2.10 0.00 0.00 70.33 67.99 3gmj n THR 422 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3gmj h PRO 423 N 1.57 0.00 -3.05 -0.78 0.11 -1.88 -2.98 132.00 124.98 3gmj h PRO 423 Ca -0.47 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 3gmj h PRO 423 Cb 1.32 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.10 3gmj h PRO 423 CO 0.57 0.47 -0.58 0.00 -0.21 0.00 0.00 178.00 178.25 3gmj s TRP 425 N 1.98 -0.06 0.24 0.00 1.48 -0.89 -1.84 118.94 119.85 3gmj s TRP 425 Ca -0.01 -0.30 0.04 0.00 -1.06 0.00 0.00 56.10 54.77 3gmj s TRP 425 Cb -0.12 0.41 -0.05 0.00 -1.16 0.00 0.00 33.47 32.55 3gmj s TRP 425 CO -0.07 -0.97 -0.03 0.96 -4.06 0.00 0.00 176.95 172.78 3gmj s ILE 426 N -3.90 1.21 -0.07 0.66 -4.36 -0.73 -0.80 121.20 113.20 3gmj s ILE 426 Ca 0.11 -2.06 -0.00 0.00 -0.26 0.00 0.00 60.65 58.44 3gmj s ILE 426 Cb -0.02 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.39 3gmj s ILE 426 CO 0.00 -0.36 -0.04 -0.70 0.24 0.00 0.00 174.94 174.08 3gmj s GLU 427 N -3.82 1.01 -0.20 0.37 2.12 0.11 -2.16 118.70 116.14 3gmj s GLU 427 Ca 0.28 -0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.46 3gmj s GLU 427 Cb 0.05 -1.13 -0.02 0.00 0.26 0.00 0.00 34.13 33.29 3gmj s GLU 427 CO 0.09 -0.19 -0.02 0.42 -0.54 0.00 0.00 175.26 175.01 3gmj s ILE 428 N 1.45 3.71 -0.25 -3.70 1.01 0.20 -0.88 121.20 122.73 3gmj s ILE 428 Ca -0.02 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 3gmj s ILE 428 Cb -0.13 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 3gmj s ILE 428 CO -0.03 0.44 0.06 -1.00 0.00 0.00 0.00 174.94 174.41 3gmj s HIS 429 N 1.06 3.08 -0.30 3.97 3.76 0.20 -0.65 115.29 126.40 3gmj s HIS 429 Ca 0.01 -0.52 -0.18 0.00 -0.15 0.00 0.00 55.06 54.22 3gmj s HIS 429 Cb -0.14 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.30 3gmj s HIS 429 CO 0.01 -0.40 0.52 -0.51 -0.85 0.00 0.00 174.74 173.51 3gmj s LEU 430 N 1.59 4.17 0.10 0.89 2.01 -0.83 -0.66 118.68 125.96 3gmj s LEU 430 Ca 0.06 0.28 -0.11 0.00 0.01 0.00 0.00 54.13 54.38 3gmj s LEU 430 Cb -0.15 -2.64 -0.17 0.00 0.01 0.00 0.00 46.19 43.24 3gmj s LEU 430 CO 0.03 -0.38 1.25 0.45 1.01 0.00 0.00 176.35 178.71 3gmj h HIS 431 N 8.22 0.92 -0.13 0.29 3.86 -1.40 -3.10 115.15 123.80 3gmj h HIS 431 Ca -0.28 -0.48 0.02 0.00 -1.16 0.00 0.00 60.37 58.47 3gmj h HIS 431 Cb 1.13 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 3gmj h HIS 431 CO 0.74 1.31 -0.32 0.78 0.86 0.00 0.00 177.93 181.30 3gmj h GLY 432 N 0.69 -1.33 -0.11 2.45 0.00 -1.83 0.52 103.07 103.45 3gmj h GLY 432 Ca -0.10 0.71 0.27 0.00 0.00 0.00 0.00 47.33 48.21 3gmj h GLY 432 CO 0.18 -0.37 0.69 -2.55 0.00 0.00 0.00 176.54 174.50 3gmj h PRO 433 N -0.30 0.29 -0.11 4.80 0.11 -1.93 0.04 132.00 134.90 3gmj h PRO 433 Ca 0.03 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 3gmj h PRO 433 Cb 0.38 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.43 3gmj h PRO 433 CO -0.28 0.19 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.11 3gmj h LEU 434 N 0.30 0.65 0.28 2.35 3.38 -0.94 -1.55 115.31 119.76 3gmj h LEU 434 Ca 0.57 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3gmj h LEU 434 Cb 1.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3gmj h LEU 434 CO -0.21 1.18 -0.13 -0.61 0.09 0.00 0.00 178.44 178.75 3gmj h GLN 435 N 0.16 -0.36 -0.60 1.13 4.15 0.99 -0.27 115.11 120.30 3gmj h GLN 435 Ca -0.03 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.52 3gmj h GLN 435 Cb 1.16 0.08 -0.12 0.00 0.21 0.00 0.00 27.48 28.81 3gmj h GLN 435 CO 0.11 -0.22 -0.33 -1.49 -1.93 0.00 0.00 178.83 174.97 3gmj h TRP 436 N -0.40 -0.91 -0.59 3.99 6.55 -1.06 -1.19 115.95 122.34 3gmj h TRP 436 Ca -0.04 0.07 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 3gmj h TRP 436 Cb 0.30 0.49 -0.03 0.00 -0.86 0.00 0.00 29.16 29.07 3gmj h TRP 436 CO -0.05 -0.38 0.36 1.25 -1.05 0.00 0.00 178.44 178.57 3gmj h LEU 437 N -0.15 0.69 -0.31 -4.49 5.85 -0.97 -3.10 115.31 112.83 3gmj h LEU 437 Ca 0.24 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3gmj h LEU 437 Cb 0.55 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3gmj h LEU 437 CO -0.69 0.53 0.18 -0.78 -0.34 0.00 0.00 178.44 177.34 3gmj h ASP 438 N 0.80 0.39 0.39 1.25 1.82 0.23 -1.99 116.42 119.31 3gmj h ASP 438 Ca 0.21 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 3gmj h ASP 438 Cb -0.04 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 39.87 3gmj h ASP 438 CO -0.04 0.35 -0.11 0.11 -1.61 0.00 0.00 179.24 177.93 3gmj h LYS 439 N 0.40 0.00 0.30 0.28 6.56 -1.44 -1.39 116.57 121.28 3gmj h LYS 439 Ca 0.11 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 3gmj h LYS 439 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 3gmj h LYS 439 CO -0.02 0.11 -0.15 0.28 -2.06 0.00 0.00 179.45 177.62 3gmj h VAL 440 N 0.00 0.44 -0.29 0.50 2.07 -1.43 -3.31 116.25 114.23 3gmj h VAL 440 Ca -0.00 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.73 3gmj h VAL 440 Cb 0.34 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3gmj h VAL 440 CO 0.01 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.83 3gmj h LEU 441 N -0.98 0.27 0.00 2.57 3.38 -1.09 -2.55 115.31 116.90 3gmj h LEU 441 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3gmj h LEU 441 Cb 0.48 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3gmj h LEU 441 CO 0.07 0.19 0.00 0.35 0.09 0.00 0.00 178.44 179.14 3gmj n THR 442 N -4.49 0.00 -3.52 0.22 -2.24 -0.55 -3.47 114.28 100.23 3gmj n THR 442 Ca 0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 3gmj n THR 442 Cb 0.13 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.53 3gmj n THR 442 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gmj n GLN 443 N -0.99 0.76 0.00 -0.78 6.02 -0.96 -5.09 117.38 116.34 3gmj n GLN 443 Ca 0.12 -3.59 0.00 0.00 -0.01 0.00 0.00 57.00 53.52 3gmj n GLN 443 Cb 0.06 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.49 3gmj n GLN 443 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72