#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv6 n SER 288 N 0.00 1.33 0.25 7.83 3.41 -1.26 -4.70 113.62 120.49 2jv6 n SER 288 Ca 0.00 -1.17 0.12 0.00 -0.26 0.00 0.00 58.87 57.56 2jv6 n SER 288 Cb 0.00 0.75 0.67 0.00 -0.26 0.00 0.00 64.21 65.37 2jv6 n SER 288 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv6 h ALA 289 N 2.98 1.25 -2.72 7.33 0.00 -1.97 -3.39 119.26 122.73 2jv6 h ALA 289 Ca 0.00 -0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 2jv6 h ALA 289 Cb 0.54 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2jv6 h ALA 289 CO 0.00 0.18 0.25 -1.17 0.00 0.00 0.00 179.25 178.52 2jv6 s LEU 290 N -7.24 4.60 0.02 0.00 2.96 -1.26 -5.01 118.68 112.76 2jv6 s LEU 290 Ca -0.02 1.76 -0.04 0.00 -0.22 0.00 0.00 54.13 55.61 2jv6 s LEU 290 Cb 0.13 -3.43 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 2jv6 s LEU 290 CO 0.60 0.17 0.75 0.35 -1.32 0.00 0.00 176.35 176.90 2jv6 n THR 291 N 1.68 -0.09 0.26 3.68 -2.24 -1.26 -1.02 114.28 115.29 2jv6 n THR 291 Ca -0.04 1.14 0.03 0.00 -2.27 0.00 0.00 64.05 62.91 2jv6 n THR 291 Cb 0.48 -1.49 0.14 0.00 -2.10 0.00 0.00 70.33 67.37 2jv6 n THR 291 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2jv6 n LEU 292 N -3.11 0.00 -3.86 3.22 -0.00 -1.25 -0.10 117.00 111.90 2jv6 n LEU 292 Ca 0.00 0.35 -0.42 0.00 -0.00 0.00 0.00 56.01 55.94 2jv6 n LEU 292 Cb 0.04 -0.35 0.01 0.00 -0.00 0.00 0.00 43.42 43.12 2jv6 n LEU 292 CO -0.02 -0.28 1.67 0.29 -0.00 0.00 0.00 177.39 179.05 2jv6 n LYS 293 N -1.35 4.15 0.00 1.96 4.76 -0.19 -4.71 118.16 122.79 2jv6 n LYS 293 Ca 0.02 -3.97 0.00 0.00 -2.87 0.00 0.00 58.31 51.50 2jv6 n LYS 293 Cb 0.05 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.53 2jv6 n LYS 293 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jv6 n GLY 294 N 1.96 1.49 0.39 0.72 0.00 -1.26 -4.44 105.19 104.06 2jv6 n GLY 294 Ca 0.37 -0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.60 2jv6 n GLY 294 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2jv6 h THR 295 N 0.00 0.50 -0.94 2.61 2.02 -1.74 -3.38 112.91 111.98 2jv6 h THR 295 Ca 0.00 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.10 2jv6 h THR 295 Cb 0.00 0.03 -0.21 0.00 -1.74 0.00 0.00 68.15 66.23 2jv6 h THR 295 CO 0.00 0.08 -0.31 -0.44 0.37 0.00 0.00 175.52 175.22 2jv6 s SER 296 N -5.20 -1.46 0.02 4.18 0.01 0.86 -5.02 113.70 107.10 2jv6 s SER 296 Ca -0.09 0.40 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 2jv6 s SER 296 Cb 0.26 2.02 0.03 0.00 0.21 0.00 0.00 66.02 68.54 2jv6 s SER 296 CO 0.80 -0.27 0.38 -0.72 0.41 0.00 0.00 173.24 173.84 2jv6 s TYR 297 N 2.85 -0.24 -0.40 2.43 1.13 -1.26 -3.83 117.35 118.04 2jv6 s TYR 297 Ca 0.14 0.25 -0.19 0.00 -1.41 0.00 0.00 57.07 55.87 2jv6 s TYR 297 Cb -0.11 0.17 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2jv6 s TYR 297 CO -0.24 -0.51 0.53 0.21 -2.51 0.00 0.00 175.55 173.04 2jv6 s LYS 298 N -2.06 3.37 0.44 -3.49 2.47 -1.26 -4.96 119.74 114.25 2jv6 s LYS 298 Ca -0.08 -0.39 -0.25 0.00 -1.56 0.00 0.00 55.97 53.68 2jv6 s LYS 298 Cb -0.02 -3.90 -0.08 0.00 -1.46 0.00 0.00 37.83 32.37 2jv6 s LYS 298 CO 0.00 -0.82 1.42 0.00 0.16 0.00 0.00 175.35 176.12 2jv6 s MET 299 N 2.46 3.73 0.13 4.03 0.23 -1.26 -0.66 119.30 127.96 2jv6 s MET 299 Ca 0.18 2.40 -0.06 0.00 -1.03 0.00 0.00 55.69 57.18 2jv6 s MET 299 Cb -0.15 -2.68 -0.06 0.00 -1.53 0.00 0.00 34.83 30.41 2jv6 s MET 299 CO 0.15 -0.78 0.40 0.00 -2.03 0.00 0.00 175.02 172.76 2jv6 n THR 301 N 0.27 0.02 -1.75 0.00 -2.24 -1.26 -3.29 114.28 106.03 2jv6 n THR 301 Ca -0.04 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2jv6 n THR 301 Cb 0.52 1.72 0.05 0.00 -2.10 0.00 0.00 70.33 70.53 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 -0.02 5.32 -0.61 3.42 -1.08 -1.26 -4.45 116.67 117.99 2jv6 s ASP 302 Ca 0.00 1.30 -0.26 0.00 -0.52 0.00 0.00 52.55 53.07 2jv6 s ASP 302 Cb 0.00 -2.14 -0.04 0.00 -1.46 0.00 0.00 42.92 39.28 2jv6 s ASP 302 CO 0.00 -1.44 2.06 -0.54 0.52 0.00 0.00 175.17 175.77 2jv6 s LYS 303 N -5.23 2.41 0.65 4.34 3.01 -1.26 -4.81 119.74 118.86 2jv6 s LYS 303 Ca 0.58 0.78 -0.07 0.00 -1.01 0.00 0.00 55.97 56.25 2jv6 s LYS 303 Cb -0.12 -4.52 0.03 0.00 -1.01 0.00 0.00 37.83 32.20 2jv6 s LYS 303 CO 0.53 -3.03 0.98 -1.64 0.51 0.00 0.00 175.35 172.71 2jv6 s MET 304 N 7.50 2.68 0.15 1.68 -1.94 -0.89 -4.44 119.30 124.04 2jv6 s MET 304 Ca 0.78 0.03 -0.24 0.00 -1.71 0.00 0.00 55.69 54.55 2jv6 s MET 304 Cb -0.13 -2.18 0.07 0.00 2.01 0.00 0.00 34.83 34.59 2jv6 s MET 304 CO 0.20 -0.94 0.70 -1.12 -0.01 0.00 0.00 175.02 173.85 2jv6 s SER 305 N -4.38 -0.44 -0.31 3.03 0.01 -0.85 -4.72 113.70 106.03 2jv6 s SER 305 Ca 0.57 -0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.43 2jv6 s SER 305 Cb -0.11 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2jv6 s SER 305 CO 0.46 -0.98 0.84 0.72 0.41 0.00 0.00 173.24 174.70 2jv6 s PHE 306 N -3.63 3.19 0.35 2.43 -0.12 -1.26 -0.65 117.98 118.30 2jv6 s PHE 306 Ca 0.05 0.88 0.12 0.00 -0.05 0.00 0.00 56.93 57.93 2jv6 s PHE 306 Cb -0.02 -3.31 0.65 0.00 -0.63 0.00 0.00 43.02 39.71 2jv6 s PHE 306 CO -0.07 -0.60 1.79 0.28 -0.05 0.00 0.00 175.22 176.56 2jv6 h VAL 307 N 5.62 1.30 -3.25 -2.49 2.07 -0.97 -3.41 116.25 115.12 2jv6 h VAL 307 Ca -0.24 -1.41 -0.44 0.00 0.82 0.00 0.00 66.70 65.43 2jv6 h VAL 307 Cb 1.09 1.75 -0.39 0.00 -1.52 0.00 0.00 31.29 32.23 2jv6 h VAL 307 CO 0.91 0.41 -0.76 -0.75 0.02 0.00 0.00 177.57 177.40 2jv6 s LYS 308 N -4.11 0.50 0.44 1.57 2.47 -0.69 -4.92 119.74 115.01 2jv6 s LYS 308 Ca -0.03 0.07 -0.23 0.00 -1.56 0.00 0.00 55.97 54.22 2jv6 s LYS 308 Cb 0.14 -1.09 -0.10 0.00 -1.46 0.00 0.00 37.83 35.32 2jv6 s LYS 308 CO 0.73 -0.36 0.98 0.27 0.16 0.00 0.00 175.35 177.13 2jv6 n ASN 309 N 5.16 1.08 -4.71 1.43 6.94 -1.26 -1.61 115.26 122.29 2jv6 n ASN 309 Ca -0.07 1.00 -0.43 0.00 -0.02 0.00 0.00 54.58 55.06 2jv6 n ASN 309 Cb 0.50 -1.35 -0.03 0.00 -2.36 0.00 0.00 39.78 36.54 2jv6 n ASN 309 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2jv6 n PRO 310 N 0.03 2.67 -4.45 -0.53 -0.04 -1.26 -4.56 135.00 126.85 2jv6 n PRO 310 Ca 0.10 0.96 -0.23 0.00 -0.04 0.00 0.00 63.50 64.29 2jv6 n PRO 310 Cb 0.40 -2.78 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 2jv6 n PRO 310 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2jv6 s THR 311 N 0.95 0.93 0.34 0.52 -4.23 -0.23 -4.89 115.64 109.03 2jv6 s THR 311 Ca 0.74 -0.37 -0.28 0.00 -1.18 0.00 0.00 61.69 60.60 2jv6 s THR 311 Cb -0.53 -0.87 -0.10 0.00 1.34 0.00 0.00 72.50 72.34 2jv6 s THR 311 CO 0.36 0.31 1.32 -0.62 -0.54 0.00 0.00 174.62 175.44 2jv6 s ASP 312 N 0.66 6.71 0.00 3.99 -1.08 -1.26 -0.67 116.67 125.01 2jv6 s ASP 312 Ca -0.12 2.71 0.23 0.00 -0.52 0.00 0.00 52.55 54.84 2jv6 s ASP 312 Cb -0.15 -2.65 0.09 0.00 -1.46 0.00 0.00 42.92 38.75 2jv6 s ASP 312 CO 0.02 -0.58 1.12 0.35 0.52 0.00 0.00 175.17 176.60 2jv6 n THR 313 N 0.72 0.00 -0.51 1.71 -2.24 0.26 -4.90 114.28 109.32 2jv6 n THR 313 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jv6 n THR 313 Cb 0.42 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.50 0.63 1.66 3.38 0.00 -1.26 -4.84 105.19 106.26 2jv6 n GLY 314 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 1.72 -0.75 1.61 8.25 -1.26 -4.86 115.22 117.92 2jv6 n HIS 315 Ca 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2jv6 n HIS 315 Cb 0.00 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.69 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 0.62 0.86 3.58 -1.41 0.00 -1.26 -5.05 105.19 102.54 2jv6 n GLY 316 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.43 1.84 -0.04 2.61 -4.23 -1.26 -4.40 115.64 106.72 2jv6 s THR 317 Ca 0.00 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2jv6 s THR 317 Cb 0.00 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.93 2jv6 s THR 317 CO 0.00 -0.01 0.07 -0.69 -0.54 0.00 0.00 174.62 173.44 2jv6 s VAL 318 N -2.83 -0.10 -0.12 2.29 1.01 0.55 -0.58 120.40 120.61 2jv6 s VAL 318 Ca 0.35 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2jv6 s VAL 318 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 2jv6 s VAL 318 CO 0.17 0.14 -0.03 0.54 0.00 0.00 0.00 175.10 175.91 2jv6 s VAL 319 N 1.70 3.95 0.19 2.92 0.11 0.15 -0.78 120.40 128.64 2jv6 s VAL 319 Ca -0.02 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2jv6 s VAL 319 Cb -0.12 -2.69 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 2jv6 s VAL 319 CO -0.04 0.54 0.19 0.00 -3.33 0.00 0.00 175.10 172.46 2jv6 s MET 320 N -0.15 1.20 -0.08 1.54 0.23 0.13 -1.07 119.30 121.11 2jv6 s MET 320 Ca 0.03 -1.49 0.04 0.00 -1.03 0.00 0.00 55.69 53.24 2jv6 s MET 320 Cb -0.13 0.31 -0.00 0.00 -1.53 0.00 0.00 34.83 33.48 2jv6 s MET 320 CO 0.02 -0.41 -0.21 -0.65 -2.03 0.00 0.00 175.02 171.74 2jv6 s GLN 321 N -4.10 2.52 0.11 3.16 -1.52 -0.63 -0.80 119.66 118.40 2jv6 s GLN 321 Ca 0.32 -0.76 0.06 0.00 -1.95 0.00 0.00 55.36 53.02 2jv6 s GLN 321 Cb 0.06 -2.00 -0.04 0.00 -0.22 0.00 0.00 33.01 30.81 2jv6 s GLN 321 CO 0.09 0.21 -0.14 0.14 -0.25 0.00 0.00 175.29 175.33 2jv6 s VAL 322 N 0.24 1.28 0.02 1.09 -7.23 -0.41 -0.29 120.40 115.11 2jv6 s VAL 322 Ca -0.13 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2jv6 s VAL 322 Cb -0.16 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2jv6 s VAL 322 CO 0.06 -0.35 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.69 2jv6 s LYS 323 N -2.40 0.42 0.10 4.82 2.20 0.18 -0.77 119.74 124.29 2jv6 s LYS 323 Ca 0.06 -0.50 0.07 0.00 -0.36 0.00 0.00 55.97 55.24 2jv6 s LYS 323 Cb -0.06 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 2jv6 s LYS 323 CO 0.03 0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 175.04 2jv6 s VAL 324 N -0.91 3.31 -0.10 4.02 1.01 0.10 -2.01 120.40 125.82 2jv6 s VAL 324 Ca -0.07 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.51 2jv6 s VAL 324 Cb -0.07 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2jv6 s VAL 324 CO -0.00 0.11 -0.23 -0.81 0.00 0.00 0.00 175.10 174.17 2jv6 n PRO 325 N 0.72 0.35 -4.15 2.72 -0.04 -1.14 -3.45 135.00 130.01 2jv6 n PRO 325 Ca -0.14 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 2jv6 n PRO 325 Cb 0.52 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.79 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 -2.53 1.33 0.00 0.54 0.00 -1.23 -2.60 119.74 115.25 2jv6 s LYS 326 Ca -0.20 -1.56 0.00 0.00 0.00 0.00 0.00 55.97 54.21 2jv6 s LYS 326 Cb 0.04 0.33 0.00 0.00 0.00 0.00 0.00 37.83 38.20 2jv6 s LYS 326 CO 0.29 -0.48 0.00 0.41 0.00 0.00 0.00 175.35 175.57 2jv6 n GLY 327 N -0.32 0.81 2.95 0.59 0.00 -1.26 -4.65 105.19 103.30 2jv6 n GLY 327 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.21 2.58 -0.42 4.61 0.00 -1.26 -4.98 121.76 120.08 2jv6 s ALA 328 Ca 0.00 -2.35 -0.28 0.00 0.00 0.00 0.00 51.96 49.32 2jv6 s ALA 328 Cb 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.25 2jv6 s ALA 328 CO 0.00 -1.70 1.07 -1.25 0.00 0.00 0.00 175.76 173.88 2jv6 s PRO 329 N 1.03 3.81 0.06 0.00 0.04 -1.26 -4.34 135.00 134.33 2jv6 s PRO 329 Ca 0.11 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.57 2jv6 s PRO 329 Cb -0.19 -3.85 0.06 0.00 0.04 0.00 0.00 34.50 30.56 2jv6 s PRO 329 CO -0.12 -1.19 0.56 0.00 0.04 0.00 0.00 177.00 176.29 2jv6 s LYS 331 N -2.62 3.43 -0.23 0.00 -0.14 0.17 -0.57 119.74 119.79 2jv6 s LYS 331 Ca -0.04 -1.36 -0.31 0.00 -1.36 0.00 0.00 55.97 52.90 2jv6 s LYS 331 Cb -0.00 -4.74 -0.08 0.00 -1.68 0.00 0.00 37.83 31.32 2jv6 s LYS 331 CO -0.03 -1.85 2.17 0.44 -0.76 0.00 0.00 175.35 175.32 2jv6 n ILE 332 N 5.83 0.35 -1.75 2.17 -6.64 -1.23 -4.40 119.36 113.70 2jv6 n ILE 332 Ca 0.16 -0.35 -0.42 0.00 -1.77 0.00 0.00 62.75 60.36 2jv6 n ILE 332 Cb 0.48 -2.22 -0.03 0.00 -1.44 0.00 0.00 39.64 36.43 2jv6 n ILE 332 CO 0.00 0.00 0.00 -2.84 -1.77 0.00 0.00 176.55 171.94 2jv6 s PRO 333 N 5.98 3.74 -0.26 6.28 0.02 -1.26 -4.90 135.00 144.60 2jv6 s PRO 333 Ca 1.02 2.22 0.02 0.00 0.02 0.00 0.00 61.00 64.27 2jv6 s PRO 333 Cb -0.52 -4.20 0.06 0.00 0.02 0.00 0.00 34.50 29.86 2jv6 s PRO 333 CO 0.41 -1.40 -0.07 0.08 -0.33 0.00 0.00 177.00 175.69 2jv6 s VAL 334 N 5.86 1.87 0.28 3.83 1.01 -1.26 -0.76 120.40 131.23 2jv6 s VAL 334 Ca 0.88 -1.51 0.09 0.00 0.00 0.00 0.00 61.98 61.45 2jv6 s VAL 334 Cb -0.36 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2jv6 s VAL 334 CO 0.36 -0.12 -0.12 0.27 0.00 0.00 0.00 175.10 175.50 2jv6 s ILE 335 N 1.22 2.03 -0.03 2.22 -0.00 -0.23 -4.82 121.20 121.59 2jv6 s ILE 335 Ca -0.06 -2.23 -0.00 0.00 -0.00 0.00 0.00 60.65 58.36 2jv6 s ILE 335 Cb -0.19 -2.39 0.03 0.00 -0.00 0.00 0.00 42.46 39.90 2jv6 s ILE 335 CO -0.06 -0.35 0.02 -0.69 -0.00 0.00 0.00 174.94 173.86 2jv6 s VAL 336 N -2.77 0.07 0.18 8.37 1.01 -1.26 -0.16 120.40 125.84 2jv6 s VAL 336 Ca 0.29 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2jv6 s VAL 336 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2jv6 s VAL 336 CO 0.13 0.15 0.12 0.00 0.00 0.00 0.00 175.10 175.49 2jv6 s ALA 337 N 1.35 1.06 -2.16 5.51 0.00 -0.25 0.21 121.76 127.47 2jv6 s ALA 337 Ca -0.05 -1.62 0.21 0.00 0.00 0.00 0.00 51.96 50.49 2jv6 s ALA 337 Cb -0.13 1.25 0.06 0.00 0.00 0.00 0.00 23.12 24.30 2jv6 s ALA 337 CO -0.03 -0.57 1.07 -0.25 0.00 0.00 0.00 175.76 175.98 2jv6 n ASP 338 N -0.23 2.23 -0.68 0.00 8.00 -1.26 0.06 116.55 124.68 2jv6 n ASP 338 Ca -0.00 -1.62 0.08 0.00 0.71 0.00 0.00 54.79 53.97 2jv6 n ASP 338 Cb 0.65 0.29 0.08 0.00 -0.02 0.00 0.00 41.12 42.12 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 0.43 2.44 0.00 -2.24 5.68 -1.26 -4.94 116.55 116.66 2jv6 n ASP 339 Ca 0.10 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 2jv6 n ASP 339 Cb 0.47 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 0.94 0.93 0.00 -2.12 4.77 -1.26 -4.69 117.00 115.58 2jv6 n LEU 340 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2jv6 n LEU 340 Cb 0.42 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2jv6 n LEU 340 CO 0.11 -0.50 0.11 1.07 -1.33 0.00 0.00 177.39 176.85 2jv6 n THR 341 N -2.00 0.00 -3.35 -5.08 5.66 -1.26 -5.02 114.28 103.22 2jv6 n THR 341 Ca 0.00 -0.30 -0.18 0.00 -3.05 0.00 0.00 64.05 60.52 2jv6 n THR 341 Cb 0.03 1.30 0.07 0.00 -1.55 0.00 0.00 70.33 70.19 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 -0.15 -1.46 0.05 1.79 0.00 -1.26 -4.96 120.51 114.52 2jv6 n ALA 342 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2jv6 n ALA 342 Cb 0.08 -3.53 0.25 0.00 0.00 0.00 0.00 19.45 16.24 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 0.84 1.19 -3.25 0.00 0.00 -1.96 -3.43 119.26 112.66 2jv6 h ALA 343 Ca -0.51 -0.32 -0.50 0.00 0.00 0.00 0.00 54.91 53.58 2jv6 h ALA 343 Cb 1.31 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.61 2jv6 h ALA 343 CO 0.46 0.52 -0.78 0.42 0.00 0.00 0.00 179.25 179.87 2jv6 s ILE 344 N -4.50 0.78 -0.63 0.00 1.01 -1.26 -5.11 121.20 111.49 2jv6 s ILE 344 Ca -0.06 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2jv6 s ILE 344 Cb 0.14 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.71 2jv6 s ILE 344 CO 0.77 0.21 1.22 0.21 0.00 0.00 0.00 174.94 177.35 2jv6 s ASN 345 N 1.79 6.36 0.01 3.58 2.47 -1.26 -4.16 114.94 123.74 2jv6 s ASN 345 Ca 0.03 -0.07 -0.26 0.00 0.42 0.00 0.00 52.86 52.99 2jv6 s ASN 345 Cb -0.14 -2.55 -0.16 0.00 -1.45 0.00 0.00 41.25 36.95 2jv6 s ASN 345 CO -0.07 -1.59 1.21 0.50 -3.72 0.00 0.00 177.10 173.43 2jv6 h LYS 346 N 9.69 -0.55 -5.83 0.43 3.64 -0.53 0.11 116.57 123.53 2jv6 h LYS 346 Ca -0.26 0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.57 2jv6 h LYS 346 Cb 1.05 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 2jv6 h LYS 346 CO 1.21 -0.24 -0.53 0.20 -2.27 0.00 0.00 179.45 177.82 2jv6 s GLY 347 N -2.62 2.38 0.17 5.01 0.00 -1.25 -0.35 107.32 110.66 2jv6 s GLY 347 Ca -0.14 -2.16 0.05 0.00 0.00 0.00 0.00 44.72 42.47 2jv6 s GLY 347 CO 0.51 -1.97 0.14 -0.42 0.00 0.00 0.00 173.10 171.36 2jv6 s ILE 348 N -2.63 4.46 -0.18 0.90 1.09 0.12 -4.58 121.20 120.38 2jv6 s ILE 348 Ca 0.39 -1.11 -0.23 0.00 -1.10 0.00 0.00 60.65 58.60 2jv6 s ILE 348 Cb 0.05 -3.28 -0.02 0.00 -1.06 0.00 0.00 42.46 38.15 2jv6 s ILE 348 CO 0.21 -0.12 0.72 -0.76 -0.10 0.00 0.00 174.94 174.88 2jv6 s LEU 349 N -3.15 4.16 -0.07 2.97 2.01 -1.26 -0.42 118.68 122.92 2jv6 s LEU 349 Ca 0.31 0.98 0.02 0.00 0.01 0.00 0.00 54.13 55.46 2jv6 s LEU 349 Cb -0.10 -3.04 -0.25 0.00 0.01 0.00 0.00 46.19 42.81 2jv6 s LEU 349 CO 0.23 -0.32 0.56 0.58 1.01 0.00 0.00 176.35 178.41 2jv6 h VAL 350 N 5.18 0.79 -0.93 -1.59 2.07 -1.37 -3.47 116.25 116.92 2jv6 h VAL 350 Ca -0.31 -2.56 -0.59 0.00 0.82 0.00 0.00 66.70 64.06 2jv6 h VAL 350 Cb 1.14 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.33 2jv6 h VAL 350 CO 0.80 0.71 -0.42 0.28 0.02 0.00 0.00 177.57 178.96 2jv6 s THR 351 N -2.58 1.82 -0.51 2.57 -1.32 -1.22 -5.00 115.64 109.40 2jv6 s THR 351 Ca -0.13 -1.66 -0.27 0.00 -1.21 0.00 0.00 61.69 58.42 2jv6 s THR 351 Cb 0.07 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2jv6 s THR 351 CO 0.80 0.00 2.09 0.68 -2.21 0.00 0.00 174.62 175.98 2jv6 s VAL 352 N -2.72 3.21 0.09 5.08 -7.23 -1.26 -4.91 120.40 112.67 2jv6 s VAL 352 Ca 0.31 0.15 -0.31 0.00 -1.81 0.00 0.00 61.98 60.32 2jv6 s VAL 352 Cb 0.01 -3.49 -0.09 0.00 0.56 0.00 0.00 36.38 33.37 2jv6 s VAL 352 CO 0.18 -0.45 1.72 0.21 -0.31 0.00 0.00 175.10 176.45 2jv6 s ASN 353 N 9.47 6.53 0.94 4.85 3.84 -1.26 -5.01 114.94 134.30 2jv6 s ASN 353 Ca 0.82 2.60 -0.10 0.00 0.21 0.00 0.00 52.86 56.39 2jv6 s ASN 353 Cb -0.17 -2.57 0.16 0.00 -0.55 0.00 0.00 41.25 38.12 2jv6 s ASN 353 CO 0.25 -0.93 0.95 -0.81 -2.79 0.00 0.00 177.10 173.77 2jv6 n PRO 354 N 5.57 -0.79 -3.98 0.43 -0.04 -1.26 -4.91 135.00 130.02 2jv6 n PRO 354 Ca 0.16 -1.61 -0.30 0.00 -0.04 0.00 0.00 63.50 61.71 2jv6 n PRO 354 Cb 0.39 -0.93 -0.16 0.00 -0.04 0.00 0.00 33.50 32.77 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 -3.00 1.55 -0.86 0.52 1.10 -1.26 -3.48 121.20 115.77 2jv6 s ILE 355 Ca 0.55 -0.97 -0.24 0.00 -0.51 0.00 0.00 60.65 59.47 2jv6 s ILE 355 Cb -0.02 -1.66 -0.18 0.00 0.15 0.00 0.00 42.46 40.75 2jv6 s ILE 355 CO 0.38 0.14 1.91 0.00 -2.11 0.00 0.00 174.94 175.26 2jv6 n ALA 356 N 4.71 1.85 0.33 1.50 0.00 0.26 -4.72 120.51 124.44 2jv6 n ALA 356 Ca -0.14 -2.93 0.07 0.00 0.00 0.00 0.00 53.44 50.44 2jv6 n ALA 356 Cb 0.46 -3.55 0.31 0.00 0.00 0.00 0.00 19.45 16.67 2jv6 n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jv6 n SER 357 N 12.38 0.20 -3.87 0.00 2.88 -1.26 -4.10 113.62 119.84 2jv6 n SER 357 Ca 0.46 0.56 -0.21 0.00 -1.33 0.00 0.00 58.87 58.35 2jv6 n SER 357 Cb 0.44 -0.60 -0.17 0.00 -0.75 0.00 0.00 64.21 63.14 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 -3.12 0.51 -0.18 2.46 -4.23 -1.26 -5.06 115.64 104.75 2jv6 s THR 358 Ca 0.04 -0.07 0.24 0.00 -1.18 0.00 0.00 61.69 60.72 2jv6 s THR 358 Cb 0.07 -0.57 0.24 0.00 1.34 0.00 0.00 72.50 73.59 2jv6 s THR 358 CO 0.22 0.23 1.73 0.78 -0.54 0.00 0.00 174.62 177.05 2jv6 h ASN 359 N 7.45 0.00 0.00 3.99 -0.26 -1.76 -1.77 115.58 123.23 2jv6 h ASN 359 Ca -0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2jv6 h ASN 359 Cb 1.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 2jv6 h ASN 359 CO 0.43 0.00 0.00 -0.67 -1.06 0.00 0.00 177.43 176.13 2jv6 n ASP 360 N -2.34 0.00 -4.52 5.81 2.03 -1.07 -2.90 116.55 113.56 2jv6 n ASP 360 Ca -0.01 -1.50 -0.65 0.00 0.52 0.00 0.00 54.79 53.15 2jv6 n ASP 360 Cb 0.08 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 2jv6 n ASP 360 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2jv6 n ASP 361 N -0.70 1.12 -4.08 1.67 2.03 -0.67 -4.51 116.55 111.41 2jv6 n ASP 361 Ca 0.09 1.10 -0.18 0.00 0.52 0.00 0.00 54.79 56.32 2jv6 n ASP 361 Cb 0.04 -0.85 -0.13 0.00 -0.72 0.00 0.00 41.12 39.46 2jv6 n ASP 361 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2jv6 s GLU 362 N 3.14 0.75 -0.16 -0.67 -1.05 -1.26 -0.72 118.70 118.73 2jv6 s GLU 362 Ca 1.02 -0.59 -0.20 0.00 -0.15 0.00 0.00 54.97 55.05 2jv6 s GLU 362 Cb -1.44 -0.70 0.05 0.00 -0.44 0.00 0.00 34.13 31.60 2jv6 s GLU 362 CO 0.77 0.17 0.52 0.54 0.95 0.00 0.00 175.26 178.22 2jv6 s VAL 363 N -0.72 0.01 -0.13 1.83 0.11 0.05 -4.99 120.40 116.56 2jv6 s VAL 363 Ca -0.00 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2jv6 s VAL 363 Cb -0.07 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2jv6 s VAL 363 CO 0.01 -0.03 1.34 -0.22 -3.33 0.00 0.00 175.10 172.86 2jv6 s LEU 364 N -0.12 4.22 -0.05 2.54 1.98 -1.26 -1.28 118.68 124.70 2jv6 s LEU 364 Ca -0.03 1.81 0.02 0.00 -2.89 0.00 0.00 54.13 53.04 2jv6 s LEU 364 Cb -0.03 -3.54 0.01 0.00 0.66 0.00 0.00 46.19 43.29 2jv6 s LEU 364 CO 0.02 -0.78 -0.09 -0.63 -1.89 0.00 0.00 176.35 172.98 2jv6 s ILE 365 N 3.51 0.85 -0.06 6.68 1.01 0.02 -4.92 121.20 128.29 2jv6 s ILE 365 Ca 0.58 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2jv6 s ILE 365 Cb -0.24 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 2jv6 s ILE 365 CO 0.18 0.28 0.28 -1.61 0.00 0.00 0.00 174.94 174.07 2jv6 s GLU 366 N 0.58 3.70 0.25 2.79 2.02 -1.26 -0.70 118.70 126.09 2jv6 s GLU 366 Ca -0.10 0.15 0.10 0.00 0.02 0.00 0.00 54.97 55.14 2jv6 s GLU 366 Cb -0.13 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2jv6 s GLU 366 CO 0.02 0.72 -0.16 0.14 0.02 0.00 0.00 175.26 176.00 2jv6 s VAL 367 N -1.03 2.09 -0.43 2.63 -7.23 0.04 -0.97 120.40 115.50 2jv6 s VAL 367 Ca 0.19 -2.29 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 2jv6 s VAL 367 Cb -0.14 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.69 2jv6 s VAL 367 CO 0.09 -0.46 0.20 0.21 -0.31 0.00 0.00 175.10 174.83 2jv6 s ASN 368 N -3.43 4.09 0.28 4.85 3.04 0.43 -0.33 114.94 123.86 2jv6 s ASN 368 Ca 0.27 -2.54 -0.29 0.00 0.04 0.00 0.00 52.86 50.34 2jv6 s ASN 368 Cb -0.02 -1.30 -0.09 0.00 -1.54 0.00 0.00 41.25 38.30 2jv6 s ASN 368 CO 0.11 -0.29 1.02 -2.16 -3.04 0.00 0.00 177.10 172.74 2jv6 s PRO 369 N 0.40 4.69 1.24 0.43 0.04 -1.26 -0.70 135.00 139.84 2jv6 s PRO 369 Ca 0.15 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 62.61 2jv6 s PRO 369 Cb -0.23 -3.15 0.31 0.00 0.04 0.00 0.00 34.50 31.47 2jv6 s PRO 369 CO -0.04 0.31 1.13 -1.25 0.04 0.00 0.00 177.00 177.19 2jv6 s PRO 370 N -1.47 -1.53 0.93 0.56 0.04 -1.26 -4.88 135.00 127.39 2jv6 s PRO 370 Ca 0.45 -0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.15 2jv6 s PRO 370 Cb -0.28 -1.58 0.14 0.00 0.04 0.00 0.00 34.50 32.83 2jv6 s PRO 370 CO 0.35 -3.89 1.08 1.19 0.04 0.00 0.00 177.00 175.78 2jv6 n PHE 371 N -4.85 0.63 -2.63 0.56 3.72 -1.26 -4.73 117.46 108.90 2jv6 n PHE 371 Ca 0.15 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.93 2jv6 n PHE 371 Cb 0.60 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.16 2jv6 n PHE 371 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jv6 n GLY 372 N 0.39 0.12 3.97 1.37 0.00 -1.26 -4.94 105.19 104.84 2jv6 n GLY 372 Ca 0.11 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 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 5.38 0.06 1.61 1.01 -1.26 -0.21 116.67 119.26 2jv6 s ASP 373 Ca 0.00 -0.01 -0.27 0.00 0.71 0.00 0.00 52.55 52.98 2jv6 s ASP 373 Cb 0.00 -0.94 0.09 0.00 1.01 0.00 0.00 42.92 43.08 2jv6 s ASP 373 CO 0.00 -1.05 0.80 -0.44 0.21 0.00 0.00 175.17 174.70 2jv6 s SER 374 N -4.39 -0.41 -0.23 0.27 0.01 0.48 -4.89 113.70 104.54 2jv6 s SER 374 Ca 0.56 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 2jv6 s SER 374 Cb -0.10 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.65 2jv6 s SER 374 CO 0.38 -0.75 -0.01 -0.31 0.41 0.00 0.00 173.24 172.95 2jv6 s TYR 375 N -3.33 1.90 0.09 2.43 2.02 0.11 -0.26 117.35 120.31 2jv6 s TYR 375 Ca 0.04 -1.45 -0.31 0.00 -0.37 0.00 0.00 57.07 54.98 2jv6 s TYR 375 Cb -0.01 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 40.07 2jv6 s TYR 375 CO -0.09 -0.72 1.40 0.42 -1.57 0.00 0.00 175.55 174.98 2jv6 s ILE 376 N 1.56 3.39 -0.14 2.71 -1.09 0.04 -1.09 121.20 126.58 2jv6 s ILE 376 Ca -0.03 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.37 2jv6 s ILE 376 Cb -0.18 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2jv6 s ILE 376 CO -0.08 0.06 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.85 2jv6 s ILE 377 N 1.44 2.16 -0.35 2.92 1.01 0.77 -1.04 121.20 128.11 2jv6 s ILE 377 Ca 0.65 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2jv6 s ILE 377 Cb -0.36 -1.86 0.08 0.00 0.01 0.00 0.00 42.46 40.33 2jv6 s ILE 377 CO 0.30 0.55 0.10 -0.69 0.00 0.00 0.00 174.94 175.19 2jv6 s VAL 378 N 0.76 3.06 0.00 2.92 1.01 0.15 -1.06 120.40 127.23 2jv6 s VAL 378 Ca -0.08 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.11 2jv6 s VAL 378 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2jv6 s VAL 378 CO -0.00 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2jv6 n GLY 379 N 4.57 -1.91 3.24 4.51 0.00 0.06 -1.27 105.19 114.40 2jv6 n GLY 379 Ca -0.06 -2.22 -0.14 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.96 0.20 0.00 2.61 -4.23 -1.21 -4.80 115.64 107.26 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 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2jv6 s THR 380 CO 0.00 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2jv6 n GLY 381 N -0.34 -1.39 0.19 3.99 0.00 -1.26 -4.04 105.19 102.34 2jv6 n GLY 381 Ca 0.01 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 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 0.97 0.56 0.00 1.61 2.03 -1.98 -3.39 116.42 116.22 2jv6 h ASP 382 Ca 0.00 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2jv6 h ASP 382 Cb 0.00 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.34 2jv6 h ASP 382 CO 0.00 1.08 0.00 -1.20 -1.03 0.00 0.00 179.24 178.09 2jv6 n SER 383 N -3.88 0.00 -4.85 4.15 7.64 -1.26 -4.81 113.62 110.61 2jv6 n SER 383 Ca -0.04 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.47 2jv6 n SER 383 Cb 0.68 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.37 3.61 0.36 1.43 1.70 -1.26 -2.10 118.95 121.32 2jv6 s ARG 384 Ca 0.00 -0.11 0.08 0.00 -0.47 0.00 0.00 55.73 55.23 2jv6 s ARG 384 Cb 0.00 -3.23 -0.03 0.00 -0.57 0.00 0.00 34.95 31.12 2jv6 s ARG 384 CO 0.00 0.68 0.28 -0.51 -1.08 0.00 0.00 175.30 174.67 2jv6 s LEU 385 N -0.77 3.46 0.05 -1.89 1.43 -0.39 -4.95 118.68 115.62 2jv6 s LEU 385 Ca 0.14 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2jv6 s LEU 385 Cb -0.12 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2jv6 s LEU 385 CO 0.04 -0.43 0.05 0.28 0.23 0.00 0.00 176.35 176.52 2jv6 s THR 386 N -2.38 0.17 -0.03 5.49 -1.32 -1.26 -0.67 115.64 115.63 2jv6 s THR 386 Ca 0.42 -1.43 -0.01 0.00 -1.21 0.00 0.00 61.69 59.46 2jv6 s THR 386 Cb -0.04 -1.25 0.03 0.00 -1.51 0.00 0.00 72.50 69.73 2jv6 s THR 386 CO 0.26 -0.79 0.06 -0.47 -2.21 0.00 0.00 174.62 171.47 2jv6 s TYR 387 N -3.45 -0.03 0.30 9.09 6.14 -0.20 -4.98 117.35 124.22 2jv6 s TYR 387 Ca 0.02 0.23 -0.29 0.00 0.64 0.00 0.00 57.07 57.67 2jv6 s TYR 387 Cb 0.04 -0.18 -0.10 0.00 0.42 0.00 0.00 41.96 42.14 2jv6 s TYR 387 CO -0.08 -0.11 1.43 -1.14 0.64 0.00 0.00 175.55 176.29 2jv6 s GLN 388 N 1.03 4.25 0.04 4.97 0.74 -1.26 -0.78 119.66 128.64 2jv6 s GLN 388 Ca -0.08 2.36 0.00 0.00 0.05 0.00 0.00 55.36 57.68 2jv6 s GLN 388 Cb -0.12 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 2jv6 s GLN 388 CO -0.04 -0.40 -0.04 -1.58 -0.55 0.00 0.00 175.29 172.68 2jv6 s TRP 389 N -0.48 0.47 -0.05 1.67 0.52 0.64 -4.91 118.94 116.80 2jv6 s TRP 389 Ca 0.56 -0.73 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 2jv6 s TRP 389 Cb -0.43 -0.32 0.03 0.00 -1.15 0.00 0.00 33.47 31.60 2jv6 s TRP 389 CO 0.50 -0.23 0.03 -1.01 0.02 0.00 0.00 176.95 176.26 2jv6 s HIS 390 N -2.42 0.29 0.59 -1.98 3.76 -1.26 -0.39 115.29 113.87 2jv6 s HIS 390 Ca -0.05 0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 54.81 2jv6 s HIS 390 Cb -0.03 -0.57 -0.05 0.00 1.11 0.00 0.00 32.58 33.04 2jv6 s HIS 390 CO -0.04 -0.23 1.02 0.21 -0.85 0.00 0.00 174.74 174.85 2jv6 s LYS 391 N 1.93 3.68 0.79 1.40 2.47 0.71 -4.45 119.74 126.27 2jv6 s LYS 391 Ca 0.03 0.85 -0.14 0.00 -1.56 0.00 0.00 55.97 55.15 2jv6 s LYS 391 Cb -0.12 -2.09 0.05 0.00 -1.46 0.00 0.00 37.83 34.21 2jv6 s LYS 391 CO -0.04 -0.50 1.06 -0.85 0.16 0.00 0.00 175.35 175.18 2jv6 n GLU 392 N -2.33 0.24 -0.68 4.03 0.00 -1.26 -1.26 120.64 119.39 2jv6 n GLU 392 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 57.16 57.35 2jv6 n GLU 392 Cb 0.54 -2.32 -0.01 0.00 0.00 0.00 0.00 31.44 29.65 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 0.80 0.25 0.92 -1.84 0.00 -0.22 -4.39 105.19 100.71 2jv6 n GLY 393 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2jv6 n GLY 393 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jv6 n SER 394 N 0.83 0.00 0.00 1.61 3.41 -1.23 -4.98 113.62 113.26 2jv6 n SER 394 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2jv6 n SER 394 Cb 0.25 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2jv6 n SER 394 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2jv6 n SER 395 N -1.96 3.64 -4.24 4.04 2.88 -0.64 -4.68 113.62 112.65 2jv6 n SER 395 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2jv6 n SER 395 Cb 0.00 0.47 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 2jv6 n SER 395 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2jv6 s ILE 396 N -1.65 0.70 0.03 2.46 2.07 -0.39 -4.90 121.20 119.53 2jv6 s ILE 396 Ca 0.00 -2.00 -0.18 0.00 -1.41 0.00 0.00 60.65 57.06 2jv6 s ILE 396 Cb 0.00 -2.60 -0.09 0.00 0.13 0.00 0.00 42.46 39.90 2jv6 s ILE 396 CO 0.00 0.00 1.27 1.23 -1.91 0.00 0.00 174.94 175.53 2jv6 h GLY 397 N 2.14 -0.73 0.00 1.50 0.00 -1.93 -1.08 103.07 102.97 2jv6 h GLY 397 Ca -0.37 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2jv6 h GLY 397 CO 0.61 -0.26 0.00 1.17 0.00 0.00 0.00 176.54 178.06