#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv6 h SER 288 N 0.00 0.00 1.10 6.12 0.02 -1.83 -1.11 113.55 117.86 2jv6 h SER 288 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jv6 h SER 288 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jv6 h SER 288 CO 0.00 0.00 -0.16 0.00 -1.14 0.00 0.00 176.83 175.53 2jv6 n ALA 289 N -1.74 2.56 -3.89 3.77 0.00 -1.26 -4.73 120.51 115.22 2jv6 n ALA 289 Ca -0.01 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 2jv6 n ALA 289 Cb 0.15 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 18.05 2jv6 n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jv6 s LEU 290 N -3.79 1.35 0.00 0.00 1.02 -0.42 -5.08 118.68 111.76 2jv6 s LEU 290 Ca 0.11 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.80 2jv6 s LEU 290 Cb 0.15 -0.85 0.00 0.00 0.02 0.00 0.00 46.19 45.51 2jv6 s LEU 290 CO 0.61 -0.15 0.00 0.35 0.02 0.00 0.00 176.35 177.17 2jv6 n THR 291 N 4.92 0.00 -1.78 5.49 -2.24 -1.26 -4.39 114.28 115.02 2jv6 n THR 291 Ca -0.12 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.39 2jv6 n THR 291 Cb 0.49 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2jv6 n THR 291 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2jv6 s LEU 292 N 0.00 3.14 -0.36 3.22 1.98 -1.26 -4.85 118.68 120.55 2jv6 s LEU 292 Ca 0.00 0.14 0.04 0.00 -2.89 0.00 0.00 54.13 51.42 2jv6 s LEU 292 Cb 0.00 -2.54 0.16 0.00 0.66 0.00 0.00 46.19 44.47 2jv6 s LEU 292 CO 0.00 -3.08 0.42 -0.75 -1.89 0.00 0.00 176.35 171.06 2jv6 s LYS 293 N 7.91 0.62 0.00 1.98 2.47 -1.26 -4.73 119.74 126.72 2jv6 s LYS 293 Ca 0.83 -0.54 0.00 0.00 -1.56 0.00 0.00 55.97 54.69 2jv6 s LYS 293 Cb -0.12 -0.50 0.00 0.00 -1.46 0.00 0.00 37.83 35.75 2jv6 s LYS 293 CO 0.12 -1.16 0.00 0.41 0.16 0.00 0.00 175.35 174.88 2jv6 n GLY 294 N 4.52 1.58 0.22 5.54 0.00 -1.26 -4.65 105.19 111.14 2jv6 n GLY 294 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2jv6 n GLY 294 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jv6 h THR 295 N 0.00 1.01 -1.63 2.61 1.35 -1.92 -3.44 112.91 110.89 2jv6 h THR 295 Ca 0.00 -0.20 0.09 0.00 -0.55 0.00 0.00 66.41 65.75 2jv6 h THR 295 Cb 0.00 0.37 -0.26 0.00 -1.73 0.00 0.00 68.15 66.53 2jv6 h THR 295 CO 0.00 0.11 0.32 -0.44 -0.25 0.00 0.00 175.52 175.26 2jv6 s SER 296 N -5.56 -0.58 0.10 5.36 0.01 -1.26 -5.17 113.70 106.59 2jv6 s SER 296 Ca -0.13 0.95 -0.17 0.00 1.31 0.00 0.00 55.95 57.92 2jv6 s SER 296 Cb 0.14 1.21 0.04 0.00 0.21 0.00 0.00 66.02 67.61 2jv6 s SER 296 CO 0.74 -0.15 0.41 -0.72 0.41 0.00 0.00 173.24 173.93 2jv6 s TYR 297 N 1.26 -0.23 -0.41 2.43 -0.85 -1.26 -4.91 117.35 113.39 2jv6 s TYR 297 Ca -0.08 -0.01 -0.19 0.00 -0.52 0.00 0.00 57.07 56.28 2jv6 s TYR 297 Cb -0.04 0.25 0.02 0.00 0.38 0.00 0.00 41.96 42.57 2jv6 s TYR 297 CO -0.15 -0.67 0.52 0.21 -1.52 0.00 0.00 175.55 173.95 2jv6 s LYS 298 N -3.42 3.30 0.28 -3.49 2.47 -1.26 -4.96 119.74 112.66 2jv6 s LYS 298 Ca 0.01 -0.48 -0.30 0.00 -1.56 0.00 0.00 55.97 53.64 2jv6 s LYS 298 Cb 0.01 -3.92 -0.12 0.00 -1.46 0.00 0.00 37.83 32.35 2jv6 s LYS 298 CO -0.09 -0.84 1.60 0.00 0.16 0.00 0.00 175.35 176.17 2jv6 n MET 299 N 5.84 2.67 -3.00 4.03 0.00 -1.26 -1.01 117.12 124.39 2jv6 n MET 299 Ca -0.05 0.95 -0.40 0.00 0.00 0.00 0.00 57.70 58.20 2jv6 n MET 299 Cb 0.48 -2.73 -0.05 0.00 0.00 0.00 0.00 33.22 30.92 2jv6 n MET 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jv6 n THR 301 N 3.19 0.22 -2.20 0.00 -2.24 -1.26 -3.04 114.28 108.95 2jv6 n THR 301 Ca -0.02 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 2jv6 n THR 301 Cb 0.51 1.14 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 2jv6 n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jv6 s ASP 302 N -0.22 6.04 -0.42 3.42 -1.08 -1.26 -4.49 116.67 118.66 2jv6 s ASP 302 Ca 0.00 1.11 -0.27 0.00 -0.52 0.00 0.00 52.55 52.87 2jv6 s ASP 302 Cb 0.00 -2.21 -0.04 0.00 -1.46 0.00 0.00 42.92 39.21 2jv6 s ASP 302 CO 0.00 -0.87 2.14 -0.54 0.52 0.00 0.00 175.17 176.42 2jv6 s LYS 303 N -5.03 2.69 0.57 4.34 3.01 -1.26 -4.84 119.74 119.21 2jv6 s LYS 303 Ca 0.53 1.40 -0.05 0.00 -1.01 0.00 0.00 55.97 56.84 2jv6 s LYS 303 Cb -0.11 -4.42 0.01 0.00 -1.01 0.00 0.00 37.83 32.30 2jv6 s LYS 303 CO 0.49 -2.62 0.86 -1.64 0.51 0.00 0.00 175.35 172.95 2jv6 s MET 304 N 7.06 2.93 0.15 1.68 -1.94 -0.12 -4.34 119.30 124.73 2jv6 s MET 304 Ca 0.89 -0.11 -0.23 0.00 -1.71 0.00 0.00 55.69 54.53 2jv6 s MET 304 Cb -0.21 -2.33 0.07 0.00 2.01 0.00 0.00 34.83 34.38 2jv6 s MET 304 CO 0.29 -0.63 0.63 -1.12 -0.01 0.00 0.00 175.02 174.18 2jv6 s SER 305 N -4.29 -0.54 -0.08 3.03 0.01 -1.00 -4.67 113.70 106.16 2jv6 s SER 305 Ca 0.53 -0.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.46 2jv6 s SER 305 Cb -0.10 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 2jv6 s SER 305 CO 0.44 -0.96 1.05 -0.36 0.41 0.00 0.00 173.24 173.82 2jv6 s PHE 306 N -3.71 3.47 -0.16 2.43 0.08 -1.26 -0.77 117.98 118.06 2jv6 s PHE 306 Ca 0.02 1.52 0.17 0.00 0.12 0.00 0.00 56.93 58.76 2jv6 s PHE 306 Cb -0.01 -3.23 0.20 0.00 -0.57 0.00 0.00 43.02 39.41 2jv6 s PHE 306 CO -0.12 -0.45 1.51 0.28 -0.10 0.00 0.00 175.22 176.35 2jv6 h VAL 307 N 5.02 0.71 -3.46 -0.44 2.07 -0.96 -3.44 116.25 115.76 2jv6 h VAL 307 Ca -0.33 -1.92 -0.32 0.00 0.82 0.00 0.00 66.70 64.95 2jv6 h VAL 307 Cb 1.16 2.29 -0.35 0.00 -1.52 0.00 0.00 31.29 32.87 2jv6 h VAL 307 CO 0.85 0.39 -0.73 -0.75 0.02 0.00 0.00 177.57 177.34 2jv6 s LYS 308 N -3.08 -0.04 0.45 1.57 2.20 -0.90 -4.91 119.74 115.02 2jv6 s LYS 308 Ca 0.04 0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.65 2jv6 s LYS 308 Cb 0.07 -0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 2jv6 s LYS 308 CO 0.72 -0.21 1.15 0.27 -0.36 0.00 0.00 175.35 176.92 2jv6 n ASN 309 N 4.50 1.90 -4.67 1.43 6.94 -1.26 -2.09 115.26 122.01 2jv6 n ASN 309 Ca -0.21 1.04 -0.45 0.00 -0.02 0.00 0.00 54.58 54.93 2jv6 n ASN 309 Cb 0.50 -1.44 -0.03 0.00 -2.36 0.00 0.00 39.78 36.45 2jv6 n ASN 309 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2jv6 n PRO 310 N -0.14 2.09 -4.21 -0.53 -0.02 -1.26 -4.55 135.00 126.38 2jv6 n PRO 310 Ca 0.09 0.75 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 2jv6 n PRO 310 Cb 0.41 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 2jv6 n PRO 310 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2jv6 s THR 311 N 0.28 0.60 0.10 3.45 -4.23 -0.67 -4.88 115.64 110.29 2jv6 s THR 311 Ca 0.72 -0.16 -0.32 0.00 -1.18 0.00 0.00 61.69 60.74 2jv6 s THR 311 Cb -0.66 -0.61 -0.12 0.00 1.34 0.00 0.00 72.50 72.45 2jv6 s THR 311 CO 0.46 0.24 1.79 -0.67 -0.54 0.00 0.00 174.62 175.90 2jv6 n ASP 312 N 4.01 3.78 -0.00 3.99 2.03 -1.26 -0.91 116.55 128.19 2jv6 n ASP 312 Ca -0.25 1.01 0.14 0.00 0.52 0.00 0.00 54.79 56.21 2jv6 n ASP 312 Cb 0.51 -1.50 0.63 0.00 -0.72 0.00 0.00 41.12 40.04 2jv6 n ASP 312 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2jv6 n THR 313 N 4.49 0.00 -0.13 5.18 -2.24 0.08 -4.93 114.28 116.73 2jv6 n THR 313 Ca 0.18 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2jv6 n THR 313 Cb 0.34 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2jv6 n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jv6 n GLY 314 N 1.46 1.98 0.58 3.38 0.00 -1.26 -4.85 105.19 106.48 2jv6 n GLY 314 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2jv6 n GLY 314 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv6 n HIS 315 N -2.00 0.24 -0.32 1.61 8.25 -1.26 -4.87 115.22 116.87 2jv6 n HIS 315 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2jv6 n HIS 315 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jv6 n HIS 315 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jv6 n GLY 316 N 1.14 0.78 3.43 -1.41 0.00 -1.26 -5.09 105.19 102.78 2jv6 n GLY 316 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2jv6 n GLY 316 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jv6 s THR 317 N -2.21 2.33 -0.12 2.61 -4.23 -1.26 -4.53 115.64 108.24 2jv6 s THR 317 Ca 0.00 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2jv6 s THR 317 Cb 0.00 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.70 2jv6 s THR 317 CO 0.00 -0.28 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.06 2jv6 s VAL 318 N -2.12 0.89 -0.16 2.29 1.01 0.44 -0.74 120.40 122.00 2jv6 s VAL 318 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2jv6 s VAL 318 Cb -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2jv6 s VAL 318 CO 0.12 0.28 -0.02 0.54 0.00 0.00 0.00 175.10 176.02 2jv6 s VAL 319 N 1.75 4.07 0.09 2.92 0.11 -0.09 -1.36 120.40 127.89 2jv6 s VAL 319 Ca 0.04 -0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2jv6 s VAL 319 Cb -0.13 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 2jv6 s VAL 319 CO -0.08 0.49 0.01 0.00 -3.33 0.00 0.00 175.10 172.19 2jv6 s MET 320 N 0.38 0.78 -0.12 1.54 0.23 -0.02 -1.67 119.30 120.41 2jv6 s MET 320 Ca -0.03 -1.34 0.01 0.00 -1.03 0.00 0.00 55.69 53.31 2jv6 s MET 320 Cb -0.14 0.20 -0.01 0.00 -1.53 0.00 0.00 34.83 33.36 2jv6 s MET 320 CO 0.02 -0.18 -0.17 -0.65 -2.03 0.00 0.00 175.02 172.02 2jv6 s GLN 321 N -3.98 3.26 0.05 3.16 -1.52 -0.89 -0.94 119.66 118.80 2jv6 s GLN 321 Ca 0.16 -0.76 0.07 0.00 -1.95 0.00 0.00 55.36 52.88 2jv6 s GLN 321 Cb 0.08 -2.53 -0.03 0.00 -0.22 0.00 0.00 33.01 30.31 2jv6 s GLN 321 CO -0.04 0.17 -0.19 0.14 -0.25 0.00 0.00 175.29 175.12 2jv6 s VAL 322 N 0.42 1.52 0.03 1.09 -7.23 -0.10 -0.26 120.40 115.87 2jv6 s VAL 322 Ca -0.13 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 2jv6 s VAL 322 Cb -0.16 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 2jv6 s VAL 322 CO 0.06 0.12 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.03 2jv6 s LYS 323 N -1.26 1.32 0.12 4.82 2.20 0.05 -0.53 119.74 126.46 2jv6 s LYS 323 Ca 0.06 -0.85 0.07 0.00 -0.36 0.00 0.00 55.97 54.88 2jv6 s LYS 323 Cb -0.09 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 2jv6 s LYS 323 CO 0.02 0.36 -0.07 0.08 -0.36 0.00 0.00 175.35 175.38 2jv6 s VAL 324 N -0.74 3.54 -0.04 4.02 1.01 -0.69 -2.39 120.40 125.12 2jv6 s VAL 324 Ca 0.06 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 2jv6 s VAL 324 Cb -0.08 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2jv6 s VAL 324 CO 0.01 0.07 -0.17 -0.81 0.00 0.00 0.00 175.10 174.20 2jv6 n PRO 325 N 0.52 0.26 -4.11 2.72 -0.04 -0.96 -3.69 135.00 129.69 2jv6 n PRO 325 Ca -0.12 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2jv6 n PRO 325 Cb 0.53 -0.95 -0.10 0.00 -0.04 0.00 0.00 33.50 32.94 2jv6 n PRO 325 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2jv6 s LYS 326 N -2.43 0.91 0.00 0.54 0.00 -1.23 -2.65 119.74 114.89 2jv6 s LYS 326 Ca -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 55.97 54.45 2jv6 s LYS 326 Cb 0.02 0.26 0.00 0.00 0.00 0.00 0.00 37.83 38.11 2jv6 s LYS 326 CO 0.21 -0.26 0.00 0.41 0.00 0.00 0.00 175.35 175.71 2jv6 n GLY 327 N -0.08 0.14 2.95 0.59 0.00 -1.26 -4.72 105.19 102.81 2jv6 n GLY 327 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2jv6 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jv6 s ALA 328 N -1.35 2.72 -0.26 4.61 0.00 -1.26 -4.98 121.76 121.24 2jv6 s ALA 328 Ca 0.00 -2.52 -0.23 0.00 0.00 0.00 0.00 51.96 49.21 2jv6 s ALA 328 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2jv6 s ALA 328 CO 0.00 -1.75 0.77 -1.25 0.00 0.00 0.00 175.76 173.53 2jv6 s PRO 329 N 0.80 4.10 0.09 0.00 0.04 -1.26 -4.44 135.00 134.33 2jv6 s PRO 329 Ca 0.12 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.65 2jv6 s PRO 329 Cb -0.20 -3.67 0.08 0.00 0.04 0.00 0.00 34.50 30.75 2jv6 s PRO 329 CO -0.09 -0.54 0.66 0.00 0.04 0.00 0.00 177.00 177.07 2jv6 s LYS 331 N -3.14 3.59 0.05 0.00 -0.14 -0.18 -0.24 119.74 119.68 2jv6 s LYS 331 Ca -0.01 0.08 -0.31 0.00 -1.36 0.00 0.00 55.97 54.38 2jv6 s LYS 331 Cb -0.01 -3.87 -0.08 0.00 -1.68 0.00 0.00 37.83 32.20 2jv6 s LYS 331 CO -0.08 -0.95 1.60 0.96 -0.76 0.00 0.00 175.35 176.12 2jv6 s ILE 332 N 3.11 3.20 -0.56 2.17 -5.25 -1.00 -4.41 121.20 118.47 2jv6 s ILE 332 Ca 0.29 0.62 -0.28 0.00 -0.99 0.00 0.00 60.65 60.30 2jv6 s ILE 332 Cb -0.13 -3.40 0.01 0.00 2.95 0.00 0.00 42.46 41.89 2jv6 s ILE 332 CO 0.19 -0.00 1.51 -2.84 -1.79 0.00 0.00 174.94 172.01 2jv6 s PRO 333 N 2.64 3.20 -0.40 0.37 0.02 -1.26 -4.83 135.00 134.74 2jv6 s PRO 333 Ca 0.72 0.54 -0.11 0.00 0.02 0.00 0.00 61.00 62.17 2jv6 s PRO 333 Cb -0.38 -4.17 0.05 0.00 0.02 0.00 0.00 34.50 30.02 2jv6 s PRO 333 CO 0.31 -2.06 0.24 0.08 -0.33 0.00 0.00 177.00 175.24 2jv6 s VAL 334 N 6.57 4.47 0.23 3.83 1.01 -1.26 -1.14 120.40 134.11 2jv6 s VAL 334 Ca 0.56 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.55 2jv6 s VAL 334 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2jv6 s VAL 334 CO 0.25 -0.36 -0.16 0.27 0.00 0.00 0.00 175.10 175.10 2jv6 s ILE 335 N 1.51 1.97 -0.05 2.22 -0.00 -0.57 -4.90 121.20 121.38 2jv6 s ILE 335 Ca 0.02 -2.27 -0.03 0.00 -0.00 0.00 0.00 60.65 58.37 2jv6 s ILE 335 Cb -0.21 -2.14 0.03 0.00 -0.00 0.00 0.00 42.46 40.14 2jv6 s ILE 335 CO 0.05 -0.52 0.12 -0.69 -0.00 0.00 0.00 174.94 173.89 2jv6 s VAL 336 N -2.83 -0.03 0.34 8.37 1.01 -1.26 -0.30 120.40 125.70 2jv6 s VAL 336 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2jv6 s VAL 336 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2jv6 s VAL 336 CO 0.10 0.04 0.47 0.00 0.00 0.00 0.00 175.10 175.71 2jv6 s ALA 337 N 0.68 0.77 -0.51 5.51 0.00 -0.26 -0.11 121.76 127.84 2jv6 s ALA 337 Ca -0.05 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.45 2jv6 s ALA 337 Cb -0.07 1.16 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 2jv6 s ALA 337 CO -0.03 -0.79 0.43 -0.25 0.00 0.00 0.00 175.76 175.12 2jv6 n ASP 338 N -1.39 0.78 -0.51 0.00 8.00 -1.26 0.14 116.55 122.31 2jv6 n ASP 338 Ca 0.01 -0.89 0.05 0.00 0.71 0.00 0.00 54.79 54.67 2jv6 n ASP 338 Cb 0.62 0.62 0.10 0.00 -0.02 0.00 0.00 41.12 42.43 2jv6 n ASP 338 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2jv6 n ASP 339 N -0.56 2.43 0.00 -2.24 5.68 -1.26 -4.92 116.55 115.67 2jv6 n ASP 339 Ca 0.02 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2jv6 n ASP 339 Cb 0.12 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2jv6 n ASP 339 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2jv6 n LEU 340 N 0.49 0.51 0.00 -2.12 4.77 -1.26 -4.70 117.00 114.69 2jv6 n LEU 340 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2jv6 n LEU 340 Cb 0.35 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2jv6 n LEU 340 CO 0.07 -0.25 0.06 1.07 -1.33 0.00 0.00 177.39 177.00 2jv6 n THR 341 N -2.00 0.00 -1.56 -5.08 5.66 -1.26 -4.95 114.28 105.09 2jv6 n THR 341 Ca 0.00 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2jv6 n THR 341 Cb 0.00 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 2jv6 n THR 341 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jv6 n ALA 342 N -0.42 0.00 -0.19 1.79 0.00 -1.26 -4.98 120.51 115.45 2jv6 n ALA 342 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2jv6 n ALA 342 Cb 0.03 -0.50 0.08 0.00 0.00 0.00 0.00 19.45 19.06 2jv6 n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv6 h ALA 343 N 0.00 0.75 -2.70 0.00 0.00 -1.95 -3.37 119.26 111.99 2jv6 h ALA 343 Ca 0.00 0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.42 2jv6 h ALA 343 Cb 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2jv6 h ALA 343 CO 0.00 -0.06 0.24 0.42 0.00 0.00 0.00 179.25 179.84 2jv6 s ILE 344 N -6.11 4.38 -0.78 0.00 -1.09 -1.26 -5.03 121.20 111.30 2jv6 s ILE 344 Ca -0.13 1.82 0.03 0.00 -2.23 0.00 0.00 60.65 60.14 2jv6 s ILE 344 Cb 0.15 -4.20 0.24 0.00 -1.58 0.00 0.00 42.46 37.07 2jv6 s ILE 344 CO 0.74 0.47 0.81 0.59 -1.23 0.00 0.00 174.94 176.32 2jv6 n ASN 345 N 1.92 4.10 -0.04 3.58 3.02 -1.26 -4.26 115.26 122.33 2jv6 n ASN 345 Ca -0.03 -3.32 -0.12 0.00 -0.03 0.00 0.00 54.58 51.07 2jv6 n ASN 345 Cb 0.49 -0.86 -0.11 0.00 -0.61 0.00 0.00 39.78 38.69 2jv6 n ASN 345 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2jv6 h LYS 346 N 5.02 -0.03 -6.43 3.52 3.64 -0.90 0.13 116.57 121.52 2jv6 h LYS 346 Ca 0.18 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.94 2jv6 h LYS 346 Cb 0.71 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.40 2jv6 h LYS 346 CO 0.89 0.69 -0.70 0.20 -2.27 0.00 0.00 179.45 178.26 2jv6 s GLY 347 N -3.79 1.75 0.20 5.01 0.00 -1.25 -0.14 107.32 109.09 2jv6 s GLY 347 Ca -0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.16 2jv6 s GLY 347 CO 0.60 -1.38 0.42 -0.42 0.00 0.00 0.00 173.10 172.32 2jv6 s ILE 348 N -1.59 5.15 -0.17 0.90 1.09 0.54 -4.38 121.20 122.74 2jv6 s ILE 348 Ca 0.25 -0.11 -0.25 0.00 -1.10 0.00 0.00 60.65 59.44 2jv6 s ILE 348 Cb -0.10 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.60 2jv6 s ILE 348 CO 0.16 -0.12 0.81 -0.76 -0.10 0.00 0.00 174.94 174.93 2jv6 s LEU 349 N -3.11 4.17 -0.13 2.97 2.01 -1.26 -0.49 118.68 122.85 2jv6 s LEU 349 Ca 0.41 1.13 -0.23 0.00 0.01 0.00 0.00 54.13 55.46 2jv6 s LEU 349 Cb -0.11 -3.19 -0.26 0.00 0.01 0.00 0.00 46.19 42.63 2jv6 s LEU 349 CO 0.27 -0.38 0.62 0.58 1.01 0.00 0.00 176.35 178.45 2jv6 h VAL 350 N 5.19 1.35 -2.93 -1.59 2.07 -1.45 -3.47 116.25 115.42 2jv6 h VAL 350 Ca -0.30 -2.36 -0.46 0.00 0.82 0.00 0.00 66.70 64.40 2jv6 h VAL 350 Cb 1.13 2.93 0.12 0.00 -1.52 0.00 0.00 31.29 33.95 2jv6 h VAL 350 CO 0.83 0.59 0.25 0.28 0.02 0.00 0.00 177.57 179.54 2jv6 s THR 351 N -2.36 2.06 0.23 2.57 -1.32 -1.21 -5.03 115.64 110.58 2jv6 s THR 351 Ca -0.20 -0.34 -0.31 0.00 -1.21 0.00 0.00 61.69 59.62 2jv6 s THR 351 Cb 0.02 -2.72 -0.12 0.00 -1.51 0.00 0.00 72.50 68.17 2jv6 s THR 351 CO 0.72 0.00 1.67 0.68 -2.21 0.00 0.00 174.62 175.48 2jv6 s VAL 352 N -3.48 2.11 -0.24 5.08 -7.23 -1.26 -4.95 120.40 110.43 2jv6 s VAL 352 Ca 0.70 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.66 2jv6 s VAL 352 Cb -0.04 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 2jv6 s VAL 352 CO 0.48 0.01 1.42 0.21 -0.31 0.00 0.00 175.10 176.91 2jv6 s ASN 353 N 0.98 6.62 1.03 4.85 3.84 -1.26 -5.00 114.94 125.99 2jv6 s ASN 353 Ca 0.71 1.47 -0.16 0.00 0.21 0.00 0.00 52.86 55.09 2jv6 s ASN 353 Cb -0.48 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 37.90 2jv6 s ASN 353 CO 0.36 -1.08 1.20 -0.81 -2.79 0.00 0.00 177.10 173.98 2jv6 n PRO 354 N 7.31 -1.43 -4.20 0.43 -0.04 -1.26 -4.89 135.00 130.92 2jv6 n PRO 354 Ca 0.16 -1.86 -0.16 0.00 -0.04 0.00 0.00 63.50 61.60 2jv6 n PRO 354 Cb 0.46 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 2jv6 n PRO 354 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2jv6 s ILE 355 N -3.57 0.50 -0.66 0.52 1.10 -1.26 -2.38 121.20 115.44 2jv6 s ILE 355 Ca 0.69 -0.37 -0.23 0.00 -0.51 0.00 0.00 60.65 60.23 2jv6 s ILE 355 Cb -0.02 -0.44 0.06 0.00 0.15 0.00 0.00 42.46 42.21 2jv6 s ILE 355 CO 0.49 0.08 1.01 0.00 -2.11 0.00 0.00 174.94 174.40 2jv6 s ALA 356 N -0.29 3.07 -0.46 1.50 0.00 0.67 -4.84 121.76 121.40 2jv6 s ALA 356 Ca 0.01 -1.74 0.22 0.00 0.00 0.00 0.00 51.96 50.45 2jv6 s ALA 356 Cb -0.03 -3.91 -0.12 0.00 0.00 0.00 0.00 23.12 19.06 2jv6 s ALA 356 CO -0.00 -2.82 0.84 0.45 0.00 0.00 0.00 175.76 174.23 2jv6 n SER 357 N 7.93 0.51 -4.19 0.00 2.88 -1.26 -2.96 113.62 116.53 2jv6 n SER 357 Ca -0.03 -0.22 -0.31 0.00 -1.33 0.00 0.00 58.87 56.99 2jv6 n SER 357 Cb 0.46 1.15 -0.17 0.00 -0.75 0.00 0.00 64.21 64.91 2jv6 n SER 357 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2jv6 s THR 358 N -3.28 1.89 0.09 2.46 -4.23 -1.26 -5.03 115.64 106.28 2jv6 s THR 358 Ca 0.00 -0.93 0.33 0.00 -1.18 0.00 0.00 61.69 59.92 2jv6 s THR 358 Cb 0.14 -1.64 0.35 0.00 1.34 0.00 0.00 72.50 72.70 2jv6 s THR 358 CO 0.84 0.52 1.99 0.78 -0.54 0.00 0.00 174.62 178.22 2jv6 h ASN 359 N 6.68 0.00 0.25 3.99 -0.26 -1.83 -0.02 115.58 124.39 2jv6 h ASN 359 Ca -0.23 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 2jv6 h ASN 359 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2jv6 h ASN 359 CO 0.47 0.00 0.00 -0.67 -1.06 0.00 0.00 177.43 176.17 2jv6 n ASP 360 N -2.80 0.00 -4.62 5.81 2.03 -1.08 -2.26 116.55 113.63 2jv6 n ASP 360 Ca -0.00 -0.56 -0.48 0.00 0.52 0.00 0.00 54.79 54.27 2jv6 n ASP 360 Cb 0.19 -0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 2jv6 n ASP 360 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2jv6 n ASP 361 N -1.13 2.11 -3.70 1.67 8.00 -0.02 -4.43 116.55 119.03 2jv6 n ASP 361 Ca 0.18 1.13 -0.18 0.00 0.71 0.00 0.00 54.79 56.64 2jv6 n ASP 361 Cb 0.16 -1.31 -0.17 0.00 -0.02 0.00 0.00 41.12 39.78 2jv6 n ASP 361 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2jv6 s GLU 362 N -0.03 -0.04 -0.10 -1.24 2.12 -1.26 -1.70 118.70 116.45 2jv6 s GLU 362 Ca 0.75 0.35 -0.12 0.00 0.36 0.00 0.00 54.97 56.31 2jv6 s GLU 362 Cb -0.78 -0.37 0.03 0.00 0.26 0.00 0.00 34.13 33.27 2jv6 s GLU 362 CO 0.48 -0.27 0.32 0.54 -0.54 0.00 0.00 175.26 175.79 2jv6 s VAL 363 N 1.79 0.01 -0.00 3.70 0.11 0.31 -4.96 120.40 121.37 2jv6 s VAL 363 Ca -0.01 -0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.63 2jv6 s VAL 363 Cb -0.12 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 2jv6 s VAL 363 CO -0.04 -0.06 1.39 -0.22 -3.33 0.00 0.00 175.10 172.84 2jv6 s LEU 364 N -0.17 4.32 -0.00 2.54 1.98 -1.26 -0.92 118.68 125.16 2jv6 s LEU 364 Ca -0.03 2.10 0.02 0.00 -2.89 0.00 0.00 54.13 53.33 2jv6 s LEU 364 Cb -0.03 -3.56 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 2jv6 s LEU 364 CO 0.01 -0.71 -0.06 -0.63 -1.89 0.00 0.00 176.35 173.07 2jv6 s ILE 365 N 2.35 0.47 -0.07 6.68 1.01 -0.12 -5.00 121.20 126.53 2jv6 s ILE 365 Ca 0.63 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 61.02 2jv6 s ILE 365 Cb -0.31 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 2jv6 s ILE 365 CO 0.26 0.11 -0.18 -1.61 0.00 0.00 0.00 174.94 173.52 2jv6 s GLU 366 N -0.22 2.71 0.19 2.79 2.02 -1.26 -0.84 118.70 124.09 2jv6 s GLU 366 Ca 0.02 -0.77 0.08 0.00 0.02 0.00 0.00 54.97 54.31 2jv6 s GLU 366 Cb -0.03 -2.35 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 2jv6 s GLU 366 CO -0.00 0.44 -0.15 0.14 0.02 0.00 0.00 175.26 175.71 2jv6 s VAL 367 N -0.28 1.71 -0.28 2.63 -7.23 -0.47 -1.13 120.40 115.35 2jv6 s VAL 367 Ca 0.01 -2.14 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2jv6 s VAL 367 Cb -0.13 -1.98 0.08 0.00 0.56 0.00 0.00 36.38 34.92 2jv6 s VAL 367 CO 0.03 -0.55 0.05 0.21 -0.31 0.00 0.00 175.10 174.52 2jv6 s ASN 368 N -3.17 3.92 0.75 4.85 3.84 0.36 -0.42 114.94 125.07 2jv6 s ASN 368 Ca 0.20 -1.48 -0.11 0.00 0.21 0.00 0.00 52.86 51.68 2jv6 s ASN 368 Cb -0.02 -1.00 0.04 0.00 -0.55 0.00 0.00 41.25 39.72 2jv6 s ASN 368 CO 0.06 -0.35 1.09 -2.16 -2.79 0.00 0.00 177.10 172.95 2jv6 s PRO 369 N 1.50 2.51 1.41 0.43 0.04 -1.26 -0.34 135.00 139.29 2jv6 s PRO 369 Ca 0.05 0.63 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 2jv6 s PRO 369 Cb -0.18 -1.97 0.37 0.00 0.04 0.00 0.00 34.50 32.76 2jv6 s PRO 369 CO -0.16 -1.32 0.92 -2.14 0.04 0.00 0.00 177.00 174.34 2jv6 s PRO 370 N -5.21 -2.86 0.40 0.56 0.02 -1.26 -4.95 135.00 121.71 2jv6 s PRO 370 Ca 0.59 0.27 -0.27 0.00 0.02 0.00 0.00 61.00 61.62 2jv6 s PRO 370 Cb -0.13 -1.37 -0.10 0.00 0.02 0.00 0.00 34.50 32.92 2jv6 s PRO 370 CO 0.54 -4.86 1.45 -0.06 -0.33 0.00 0.00 177.00 173.73 2jv6 s PHE 371 N -2.21 2.56 0.00 6.54 0.08 -1.26 -4.83 117.98 118.86 2jv6 s PHE 371 Ca 0.68 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.95 2jv6 s PHE 371 Cb -0.16 -3.96 0.00 0.00 -0.57 0.00 0.00 43.02 38.33 2jv6 s PHE 371 CO 0.59 -2.90 0.00 0.41 -0.10 0.00 0.00 175.22 173.22 2jv6 n GLY 372 N 0.52 -1.83 3.75 4.36 0.00 -0.97 -4.76 105.19 106.26 2jv6 n GLY 372 Ca 0.03 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 2jv6 n GLY 372 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jv6 s ASP 373 N -4.00 4.19 -0.00 1.61 1.01 -1.26 -0.64 116.67 117.58 2jv6 s ASP 373 Ca 0.00 1.93 -0.29 0.00 0.71 0.00 0.00 52.55 54.89 2jv6 s ASP 373 Cb 0.00 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 41.50 2jv6 s ASP 373 CO 0.00 -2.25 1.04 -0.44 0.21 0.00 0.00 175.17 173.73 2jv6 s SER 374 N -3.15 -0.22 -0.17 0.27 0.01 0.33 -4.85 113.70 105.93 2jv6 s SER 374 Ca 0.63 -0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.76 2jv6 s SER 374 Cb -0.19 0.33 0.04 0.00 0.21 0.00 0.00 66.02 66.41 2jv6 s SER 374 CO 0.55 -0.57 -0.08 -0.31 0.41 0.00 0.00 173.24 173.25 2jv6 s TYR 375 N -2.91 1.94 -0.15 2.43 2.02 0.12 -0.45 117.35 120.34 2jv6 s TYR 375 Ca 0.09 -1.21 -0.29 0.00 -0.37 0.00 0.00 57.07 55.29 2jv6 s TYR 375 Cb -0.00 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.12 2jv6 s TYR 375 CO -0.04 -0.65 1.16 0.42 -1.57 0.00 0.00 175.55 174.87 2jv6 s ILE 376 N 1.56 4.44 -0.12 2.71 -1.09 -0.06 -1.10 121.20 127.54 2jv6 s ILE 376 Ca 0.01 1.74 0.01 0.00 -2.23 0.00 0.00 60.65 60.18 2jv6 s ILE 376 Cb -0.15 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 2jv6 s ILE 376 CO -0.08 -0.11 -0.15 -0.63 -1.23 0.00 0.00 174.94 172.74 2jv6 s ILE 377 N 2.99 2.87 -0.34 2.92 1.01 0.58 -1.94 121.20 129.29 2jv6 s ILE 377 Ca 0.51 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2jv6 s ILE 377 Cb -0.20 -2.18 0.08 0.00 0.01 0.00 0.00 42.46 40.16 2jv6 s ILE 377 CO 0.14 0.53 0.08 -0.69 0.00 0.00 0.00 174.94 175.00 2jv6 s VAL 378 N 0.31 2.99 0.00 2.92 1.01 -0.46 -1.51 120.40 125.66 2jv6 s VAL 378 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2jv6 s VAL 378 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2jv6 s VAL 378 CO 0.06 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2jv6 n GLY 379 N 4.56 -1.89 3.25 4.51 0.00 -0.30 -2.24 105.19 113.09 2jv6 n GLY 379 Ca -0.07 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 2jv6 n GLY 379 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jv6 s THR 380 N -0.74 0.79 0.00 2.61 -4.23 -1.17 -4.79 115.64 108.11 2jv6 s THR 380 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2jv6 s THR 380 Cb 0.00 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.73 2jv6 s THR 380 CO 0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2jv6 n GLY 381 N -0.26 -2.10 0.27 3.99 0.00 -1.26 -4.08 105.19 101.75 2jv6 n GLY 381 Ca -0.07 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.64 2jv6 n GLY 381 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jv6 h ASP 382 N 0.00 0.00 0.03 1.61 2.03 -2.00 -3.29 116.42 114.81 2jv6 h ASP 382 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jv6 h ASP 382 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jv6 h ASP 382 CO 0.00 0.10 0.00 -1.20 -1.03 0.00 0.00 179.24 177.11 2jv6 n SER 383 N -3.53 0.00 -4.88 4.15 7.64 -1.26 -4.84 113.62 110.90 2jv6 n SER 383 Ca -0.02 0.03 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 2jv6 n SER 383 Cb 0.23 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2jv6 n SER 383 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jv6 s ARG 384 N -2.25 3.74 0.35 1.43 1.70 -1.24 -0.94 118.95 121.73 2jv6 s ARG 384 Ca 0.05 0.13 0.08 0.00 -0.47 0.00 0.00 55.73 55.53 2jv6 s ARG 384 Cb 0.03 -2.86 -0.05 0.00 -0.57 0.00 0.00 34.95 31.50 2jv6 s ARG 384 CO 0.05 0.46 0.10 -0.51 -1.08 0.00 0.00 175.30 174.33 2jv6 s LEU 385 N -2.38 3.15 0.07 -1.89 1.43 -0.95 -4.98 118.68 113.13 2jv6 s LEU 385 Ca 0.40 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2jv6 s LEU 385 Cb -0.13 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2jv6 s LEU 385 CO 0.21 -0.30 0.14 0.28 0.23 0.00 0.00 176.35 176.91 2jv6 s THR 386 N -2.47 0.15 -0.02 5.49 -1.32 -1.26 -1.35 115.64 114.86 2jv6 s THR 386 Ca 0.37 -1.24 -0.01 0.00 -1.21 0.00 0.00 61.69 59.60 2jv6 s THR 386 Cb -0.01 -1.25 0.02 0.00 -1.51 0.00 0.00 72.50 69.74 2jv6 s THR 386 CO 0.21 -0.69 0.04 -0.47 -2.21 0.00 0.00 174.62 171.51 2jv6 s TYR 387 N -3.52 -0.02 0.24 9.09 6.14 -0.82 -4.98 117.35 123.48 2jv6 s TYR 387 Ca 0.03 0.14 -0.30 0.00 0.64 0.00 0.00 57.07 57.58 2jv6 s TYR 387 Cb 0.04 -0.10 -0.09 0.00 0.42 0.00 0.00 41.96 42.23 2jv6 s TYR 387 CO -0.09 -0.06 1.12 -1.14 0.64 0.00 0.00 175.55 176.02 2jv6 s GLN 388 N 0.57 4.60 -0.11 4.97 0.74 -1.26 -0.88 119.66 128.29 2jv6 s GLN 388 Ca -0.05 1.80 -0.04 0.00 0.05 0.00 0.00 55.36 57.12 2jv6 s GLN 388 Cb -0.07 -3.22 0.06 0.00 1.10 0.00 0.00 33.01 30.88 2jv6 s GLN 388 CO -0.02 0.12 0.20 -1.58 -0.55 0.00 0.00 175.29 173.46 2jv6 s TRP 389 N -0.74 -0.25 -0.32 1.67 0.52 0.40 -4.91 118.94 115.31 2jv6 s TRP 389 Ca 0.47 0.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.11 2jv6 s TRP 389 Cb -0.31 -0.22 -0.03 0.00 -1.15 0.00 0.00 33.47 31.76 2jv6 s TRP 389 CO 0.39 -0.34 0.23 -1.01 0.02 0.00 0.00 176.95 176.23 2jv6 s HIS 390 N 2.33 3.23 0.17 -1.98 3.76 -1.26 -0.51 115.29 121.02 2jv6 s HIS 390 Ca 0.03 -0.08 -0.04 0.00 -0.15 0.00 0.00 55.06 54.82 2jv6 s HIS 390 Cb -0.13 -2.45 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 2jv6 s HIS 390 CO -0.07 -0.29 0.39 0.21 -0.85 0.00 0.00 174.74 174.13 2jv6 s LYS 391 N 1.74 3.59 -0.45 1.40 2.47 0.18 -4.87 119.74 123.81 2jv6 s LYS 391 Ca 0.07 -0.15 -0.40 0.00 -1.56 0.00 0.00 55.97 53.92 2jv6 s LYS 391 Cb -0.17 -2.83 -0.17 0.00 -1.46 0.00 0.00 37.83 33.20 2jv6 s LYS 391 CO 0.11 0.43 1.88 -0.85 0.16 0.00 0.00 175.35 177.08 2jv6 n GLU 392 N -0.17 0.00 0.00 4.03 0.00 -1.26 -2.29 120.64 120.95 2jv6 n GLU 392 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2jv6 n GLU 392 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 31.44 30.62 2jv6 n GLU 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jv6 n GLY 393 N 6.46 -0.47 0.27 -1.84 0.00 -0.59 -3.27 105.19 105.76 2jv6 n GLY 393 Ca 0.48 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.58 2jv6 n GLY 393 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jv6 h SER 394 N 0.00 0.93 0.00 1.61 4.64 -1.86 -3.40 113.55 115.46 2jv6 h SER 394 Ca 0.00 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2jv6 h SER 394 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2jv6 h SER 394 CO 0.00 1.03 0.00 -1.54 -0.87 0.00 0.00 176.83 175.45 2jv6 n SER 395 N -4.26 0.10 -3.83 4.97 3.41 -1.26 -5.03 113.62 107.72 2jv6 n SER 395 Ca 0.01 -0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 58.01 2jv6 n SER 395 Cb 0.35 0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 2jv6 n SER 395 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2jv6 s ILE 396 N -0.12 0.13 -0.12 -1.33 1.10 -1.26 -5.07 121.20 114.53 2jv6 s ILE 396 Ca 0.00 -1.06 -0.27 0.00 -0.51 0.00 0.00 60.65 58.81 2jv6 s ILE 396 Cb 0.00 -1.24 -0.24 0.00 0.15 0.00 0.00 42.46 41.14 2jv6 s ILE 396 CO 0.00 -0.58 0.77 1.23 -2.11 0.00 0.00 174.94 174.25 2jv6 h GLY 397 N 2.85 -0.01 0.00 1.50 0.00 -1.90 -1.57 103.07 103.95 2jv6 h GLY 397 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2jv6 h GLY 397 CO 0.54 -0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.24