#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivl h THR 271 N 0.00 1.26 -3.40 1.55 1.35 -2.08 -3.44 112.91 108.15 3ivl h THR 271 Ca 0.00 -1.15 -0.67 0.00 -0.55 0.00 0.00 66.41 64.04 3ivl h THR 271 Cb 0.00 0.97 -0.30 0.00 -1.73 0.00 0.00 68.15 67.09 3ivl h THR 271 CO 0.00 0.40 -0.83 -0.76 -0.25 0.00 0.00 175.52 174.08 3ivl s LEU 272 N -9.11 2.37 -0.08 3.87 1.43 -1.26 -5.11 118.68 110.80 3ivl s LEU 272 Ca -0.10 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 3ivl s LEU 272 Cb 0.14 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.88 3ivl s LEU 272 CO 0.83 0.17 -0.06 -0.13 0.23 0.00 0.00 176.35 177.39 3ivl s ARG 273 N 0.28 1.20 0.34 1.70 1.81 -1.26 -5.11 118.95 117.90 3ivl s ARG 273 Ca -0.14 -0.18 -0.28 0.00 -1.72 0.00 0.00 55.73 53.41 3ivl s ARG 273 Cb -0.17 -1.23 -0.10 0.00 -0.45 0.00 0.00 34.95 33.01 3ivl s ARG 273 CO 0.07 -0.16 1.29 0.50 -0.68 0.00 0.00 175.30 176.32 3ivl s ARG 274 N 1.32 4.31 0.34 3.54 3.00 -1.26 -4.95 118.95 125.25 3ivl s ARG 274 Ca -0.04 2.18 -0.28 0.00 -1.00 0.00 0.00 55.73 56.59 3ivl s ARG 274 Cb -0.14 -3.03 -0.10 0.00 0.00 0.00 0.00 34.95 31.69 3ivl s ARG 274 CO -0.03 -0.21 1.27 0.00 0.00 0.00 0.00 175.30 176.33 3ivl s ALA 275 N -1.16 3.44 0.00 6.12 0.00 -1.26 -4.93 121.76 123.96 3ivl s ALA 275 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3ivl s ALA 275 Cb -0.39 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3ivl s ALA 275 CO 0.52 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3ivl n GLY 276 N 0.82 2.68 3.77 0.00 0.00 -1.26 -5.18 105.19 106.02 3ivl n GLY 276 Ca 0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 3ivl n GLY 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ivl s GLY 277 N -0.52 1.60 -0.21 -0.02 0.00 -1.26 -5.07 107.32 101.85 3ivl s GLY 277 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 3ivl s GLY 277 CO 0.00 -0.03 0.05 -1.59 0.00 0.00 0.00 173.10 171.53 3ivl s THR 278 N -3.30 4.49 0.39 0.90 2.01 -1.26 -4.81 115.64 114.06 3ivl s THR 278 Ca 0.66 -0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.29 3ivl s THR 278 Cb -0.13 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3ivl s THR 278 CO 0.54 0.41 1.09 -2.84 -0.69 0.00 0.00 174.62 173.13 3ivl s PRO 279 N 0.87 4.17 0.09 4.92 0.02 -1.22 -4.78 135.00 139.07 3ivl s PRO 279 Ca 0.03 1.63 0.07 0.00 0.02 0.00 0.00 61.00 62.75 3ivl s PRO 279 Cb -0.14 -2.63 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 3ivl s PRO 279 CO 0.02 -0.16 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.83 3ivl s LEU 280 N -2.50 2.28 -0.02 -5.54 1.43 -0.75 -1.48 118.68 112.10 3ivl s LEU 280 Ca 0.56 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 3ivl s LEU 280 Cb -0.25 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.18 3ivl s LEU 280 CO 0.32 0.03 -0.06 -0.69 0.23 0.00 0.00 176.35 176.18 3ivl s VAL 281 N -1.15 0.52 -0.00 -1.59 1.01 -0.64 -1.19 120.40 117.37 3ivl s VAL 281 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3ivl s VAL 281 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.81 3ivl s VAL 281 CO 0.03 0.17 0.19 0.00 0.00 0.00 0.00 175.10 175.50 3ivl s ALA 282 N 0.21 -0.47 0.43 5.51 0.00 0.09 -0.05 121.76 127.48 3ivl s ALA 282 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.97 3ivl s ALA 282 Cb -0.07 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 3ivl s ALA 282 CO -0.00 -0.23 0.08 0.00 0.00 0.00 0.00 175.76 175.61 3ivl s ALA 283 N -1.40 3.26 -0.30 0.00 0.00 0.52 -1.08 121.76 122.76 3ivl s ALA 283 Ca -0.14 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 3ivl s ALA 283 Cb -0.07 0.49 0.20 0.00 0.00 0.00 0.00 23.12 23.74 3ivl s ALA 283 CO 0.02 -0.23 1.37 0.71 0.00 0.00 0.00 175.76 177.63 3ivl s TYR 285 N -3.09 -0.05 0.04 0.00 2.02 -0.44 -1.25 117.35 114.59 3ivl s TYR 285 Ca 0.20 0.11 -0.31 0.00 -0.37 0.00 0.00 57.07 56.70 3ivl s TYR 285 Cb 0.03 0.27 -0.06 0.00 -0.40 0.00 0.00 41.96 41.80 3ivl s TYR 285 CO 0.11 -0.02 1.25 -1.01 -1.57 0.00 0.00 175.55 174.31 3ivl s HIS 286 N 0.52 3.29 0.43 2.71 3.76 -1.25 -1.47 115.29 123.29 3ivl s HIS 286 Ca -0.00 1.17 -0.05 0.00 -0.15 0.00 0.00 55.06 56.03 3ivl s HIS 286 Cb -0.04 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.12 3ivl s HIS 286 CO -0.13 -1.61 0.73 -0.51 -0.85 0.00 0.00 174.74 172.37 3ivl s LEU 287 N 1.42 3.75 0.86 0.89 1.43 -0.89 -4.92 118.68 121.21 3ivl s LEU 287 Ca 0.60 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 3ivl s LEU 287 Cb -0.30 -3.79 0.11 0.00 0.03 0.00 0.00 46.19 42.24 3ivl s LEU 287 CO 0.28 -0.47 1.14 -2.16 0.23 0.00 0.00 176.35 175.36 3ivl s PRO 288 N -4.43 1.60 0.55 1.29 0.04 -1.26 -4.56 135.00 128.22 3ivl s PRO 288 Ca 0.47 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.61 3ivl s PRO 288 Cb -0.10 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3ivl s PRO 288 CO 0.40 -1.89 1.28 0.00 0.04 0.00 0.00 177.00 176.84 3ivl s ALA 289 N -3.34 2.75 0.50 8.56 0.00 -1.26 -4.84 121.76 124.14 3ivl s ALA 289 Ca 0.63 1.17 0.20 0.00 0.00 0.00 0.00 51.96 53.96 3ivl s ALA 289 Cb -0.14 -3.50 1.33 0.00 0.00 0.00 0.00 23.12 20.81 3ivl s ALA 289 CO 0.52 -1.20 2.11 0.00 0.00 0.00 0.00 175.76 177.20 3ivl h ALA 290 N 1.38 1.71 0.00 0.00 0.00 -1.95 -0.54 119.26 119.87 3ivl h ALA 290 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3ivl h ALA 290 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3ivl h ALA 290 CO 0.57 0.09 -0.34 0.41 0.00 0.00 0.00 179.25 179.98 3ivl n GLY 291 N -1.22 -1.42 3.80 0.00 0.00 -1.26 -4.80 105.19 100.28 3ivl n GLY 291 Ca -0.03 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 3ivl n GLY 291 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivl s SER 292 N -3.57 5.37 0.32 1.61 1.04 -0.21 -4.96 113.70 113.29 3ivl s SER 292 Ca 0.10 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.31 3ivl s SER 292 Cb 0.16 -2.52 0.53 0.00 0.10 0.00 0.00 66.02 64.30 3ivl s SER 292 CO 0.65 -1.45 1.88 -0.65 0.98 0.00 0.00 173.24 174.64 3ivl h PRO 293 N -0.30 0.68 0.00 4.02 0.10 -1.89 -3.12 132.00 131.50 3ivl h PRO 293 Ca -0.45 -0.13 -0.03 0.00 0.10 0.00 0.00 66.00 65.49 3ivl h PRO 293 Cb 1.22 -0.11 -0.00 0.00 0.10 0.00 0.00 31.00 32.21 3ivl h PRO 293 CO 0.56 0.62 -0.14 -0.44 0.10 0.00 0.00 178.00 178.71 3ivl h ASP 294 N 0.66 0.00 -0.62 -2.05 3.32 -1.93 -3.37 116.42 112.44 3ivl h ASP 294 Ca 0.15 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3ivl h ASP 294 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3ivl h ASP 294 CO -0.00 0.14 0.28 0.15 -1.72 0.00 0.00 179.24 178.09 3ivl h PHE 295 N 0.00 0.91 -0.56 4.55 3.57 -1.79 -2.77 116.94 120.86 3ivl h PHE 295 Ca -0.00 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 3ivl h PHE 295 Cb 0.50 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3ivl h PHE 295 CO 0.00 0.70 0.08 0.28 -2.23 0.00 0.00 178.31 177.14 3ivl h VAL 296 N 0.86 1.25 -0.64 1.41 2.07 -1.81 -1.82 116.25 117.57 3ivl h VAL 296 Ca 0.21 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3ivl h VAL 296 Cb 0.15 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3ivl h VAL 296 CO -0.02 0.35 0.33 1.23 0.02 0.00 0.00 177.57 179.48 3ivl h GLY 297 N 1.00 0.97 1.04 2.17 0.00 -1.73 -1.51 103.07 105.01 3ivl h GLY 297 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 3ivl h GLY 297 CO 0.01 0.44 0.22 1.41 0.00 0.00 0.00 176.54 178.61 3ivl h LEU 298 N 0.88 1.01 -0.81 3.11 3.38 -1.30 0.12 115.31 121.69 3ivl h LEU 298 Ca 0.22 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ivl h LEU 298 Cb 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3ivl h LEU 298 CO -0.03 0.95 0.32 -0.78 0.09 0.00 0.00 178.44 178.99 3ivl h ASP 299 N 1.01 1.11 -0.48 -0.43 3.58 -0.98 0.12 116.42 120.34 3ivl h ASP 299 Ca 0.22 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 3ivl h ASP 299 Cb 0.30 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 3ivl h ASP 299 CO -0.01 0.98 0.07 -0.07 -2.88 0.00 0.00 179.24 177.33 3ivl h LEU 300 N 1.17 0.78 -0.88 2.28 3.38 -1.00 -2.34 115.31 118.70 3ivl h LEU 300 Ca 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ivl h LEU 300 Cb 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3ivl h LEU 300 CO -0.02 0.85 0.57 0.00 0.09 0.00 0.00 178.44 179.93 3ivl h ALA 301 N 0.96 1.12 -0.58 1.53 0.00 -0.33 0.19 119.26 122.15 3ivl h ALA 301 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3ivl h ALA 301 Cb 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3ivl h ALA 301 CO 0.01 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.05 3ivl h ALA 302 N 1.31 1.34 -0.29 0.00 0.00 -0.75 -0.34 119.26 120.54 3ivl h ALA 302 Ca 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3ivl h ALA 302 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3ivl h ALA 302 CO -0.07 0.50 0.07 1.15 0.00 0.00 0.00 179.25 180.90 3ivl h THR 303 N 0.82 1.22 -0.51 0.00 2.02 -0.15 -1.91 112.91 114.41 3ivl h THR 303 Ca 0.20 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 3ivl h THR 303 Cb 0.14 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3ivl h THR 303 CO -0.02 0.24 0.31 0.40 0.37 0.00 0.00 175.52 176.82 3ivl h ILE 304 N 0.31 1.15 -0.64 3.11 2.04 -0.50 -3.17 117.51 119.81 3ivl h ILE 304 Ca 0.09 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 3ivl h ILE 304 Cb 0.30 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3ivl h ILE 304 CO 0.00 0.16 0.17 -0.07 0.00 0.00 0.00 178.15 178.41 3ivl h LEU 305 N 0.68 0.94 -2.09 1.44 3.38 -0.79 -3.31 115.31 115.56 3ivl h LEU 305 Ca 0.18 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ivl h LEU 305 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3ivl h LEU 305 CO -0.03 0.90 0.00 0.00 0.09 0.00 0.00 178.44 179.40 3ivl n ALA 306 N -2.46 2.44 -1.72 1.53 0.00 -0.74 -2.82 120.51 116.75 3ivl n ALA 306 Ca 0.05 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.18 3ivl n ALA 306 Cb 0.24 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 3ivl n ALA 306 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ivl n ASP 307 N 1.30 3.80 -4.28 0.00 -0.08 -1.21 -4.58 116.55 111.49 3ivl n ASP 307 Ca 0.18 1.10 -0.32 0.00 -1.51 0.00 0.00 54.79 54.24 3ivl n ASP 307 Cb 0.56 -1.56 -0.16 0.00 2.34 0.00 0.00 41.12 42.30 3ivl n ASP 307 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 3ivl s THR 308 N 0.67 2.38 -2.64 5.18 2.01 -1.26 -1.24 115.64 120.72 3ivl s THR 308 Ca 0.71 -0.92 0.23 0.00 0.31 0.00 0.00 61.69 62.02 3ivl s THR 308 Cb -0.53 -1.93 0.30 0.00 0.01 0.00 0.00 72.50 70.35 3ivl s THR 308 CO 0.39 0.55 1.31 -0.81 -0.69 0.00 0.00 174.62 175.38 3ivl n PRO 309 N 3.36 2.34 -0.32 4.92 -0.04 -1.26 -4.89 135.00 139.12 3ivl n PRO 309 Ca -0.18 -2.07 0.08 0.00 -0.04 0.00 0.00 63.50 61.28 3ivl n PRO 309 Cb 0.53 -1.47 0.24 0.00 -0.04 0.00 0.00 33.50 32.76 3ivl n PRO 309 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3ivl n SER 310 N 1.38 3.04 -4.91 3.54 3.41 -1.25 -4.67 113.62 114.16 3ivl n SER 310 Ca 0.16 -2.08 -0.28 0.00 -0.26 0.00 0.00 58.87 56.41 3ivl n SER 310 Cb 0.59 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 3ivl n SER 310 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3ivl s GLY 311 N -0.95 1.62 0.20 5.00 0.00 -0.38 -4.98 107.32 107.84 3ivl s GLY 311 Ca 0.36 -0.63 -0.09 0.00 0.00 0.00 0.00 44.72 44.36 3ivl s GLY 311 CO 0.23 -0.29 1.72 3.21 0.00 0.00 0.00 173.10 177.96 3ivl h ARG 312 N -0.43 1.14 -0.59 2.90 3.08 -1.73 -2.82 114.38 115.93 3ivl h ARG 312 Ca -0.45 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.26 3ivl h ARG 312 Cb 1.27 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3ivl h ARG 312 CO 0.62 0.99 0.09 -0.07 -1.07 0.00 0.00 179.97 180.53 3ivl h LEU 313 N 1.07 0.95 -0.11 3.04 3.38 -1.84 -2.44 115.31 119.35 3ivl h LEU 313 Ca 0.23 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ivl h LEU 313 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ivl h LEU 313 CO -0.00 0.97 0.06 0.22 0.09 0.00 0.00 178.44 179.78 3ivl h TYR 314 N 0.89 0.16 -0.67 1.13 5.03 -1.78 -1.63 116.97 120.10 3ivl h TYR 314 Ca 0.18 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 3ivl h TYR 314 Cb 0.43 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 3ivl h TYR 314 CO 0.03 0.18 0.36 0.45 -1.32 0.00 0.00 178.16 177.87 3ivl h HIS 315 N 0.09 0.92 -0.23 -3.82 -0.00 -1.46 0.41 115.15 111.06 3ivl h HIS 315 Ca 0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.34 3ivl h HIS 315 Cb 0.08 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 3ivl h HIS 315 CO -0.04 0.66 -0.06 0.00 -0.00 0.00 0.00 177.93 178.49 3ivl h ALA 316 N 1.18 1.48 0.00 2.45 0.00 -1.27 -3.38 119.26 119.72 3ivl h ALA 316 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3ivl h ALA 316 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3ivl h ALA 316 CO -0.04 0.37 -1.43 1.28 0.00 0.00 0.00 179.25 179.43 3ivl n LEU 317 N -4.29 0.00 -0.09 0.00 4.77 -0.63 -4.71 117.00 112.05 3ivl n LEU 317 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 3ivl n LEU 317 Cb 0.25 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3ivl n LEU 317 CO 0.38 0.13 -0.59 0.52 -1.33 0.00 0.00 177.39 176.50 3ivl n VAL 318 N -2.15 1.48 -0.11 4.08 0.31 0.14 -0.24 118.33 121.85 3ivl n VAL 318 Ca -0.09 0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.29 3ivl n VAL 318 Cb 0.61 -2.19 0.29 0.00 -0.91 0.00 0.00 33.84 31.64 3ivl n VAL 318 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3ivl h PRO 319 N -1.00 0.78 0.00 5.55 0.11 -1.78 1.24 132.00 136.90 3ivl h PRO 319 Ca -0.22 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3ivl h PRO 319 Cb 1.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3ivl h PRO 319 CO -0.13 0.58 0.00 1.15 -0.21 0.00 0.00 178.00 179.38 3ivl h THR 320 N 0.79 0.00 -0.27 -1.15 2.02 -1.76 -3.45 112.91 109.08 3ivl h THR 320 Ca 0.20 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 3ivl h THR 320 Cb 0.02 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3ivl h THR 320 CO -0.03 0.00 -0.09 0.29 0.37 0.00 0.00 175.52 176.06 3ivl n LYS 321 N -2.84 -0.33 0.07 6.66 4.01 0.43 -4.93 118.16 121.23 3ivl n LYS 321 Ca -0.02 0.61 0.12 0.00 -0.51 0.00 0.00 58.31 58.50 3ivl n LYS 321 Cb 0.10 -4.31 0.07 0.00 -0.51 0.00 0.00 35.03 30.38 3ivl n LYS 321 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3ivl n LEU 322 N -0.54 0.74 -3.72 -0.35 4.77 0.67 -4.93 117.00 113.64 3ivl n LEU 322 Ca -0.05 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 3ivl n LEU 322 Cb 0.20 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 3ivl n LEU 322 CO 0.07 -0.09 0.09 0.00 -1.33 0.00 0.00 177.39 176.12 3ivl s ALA 323 N -3.26 -0.92 0.18 -1.18 0.00 -0.25 -4.72 121.76 111.61 3ivl s ALA 323 Ca 0.03 0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 3ivl s ALA 323 Cb 0.12 0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.42 3ivl s ALA 323 CO 0.77 -0.30 1.56 0.66 0.00 0.00 0.00 175.76 178.45 3ivl h SER 324 N 3.65 0.88 -4.97 0.00 4.64 -1.67 -3.37 113.55 112.70 3ivl h SER 324 Ca -0.30 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 60.66 3ivl h SER 324 Cb 1.17 -0.25 -0.13 0.00 -0.31 0.00 0.00 62.40 62.89 3ivl h SER 324 CO 0.41 1.11 0.23 -0.83 -0.87 0.00 0.00 176.83 176.88 3ivl s GLY 325 N -3.84 -0.60 0.18 -0.77 0.00 -1.17 -4.99 107.32 96.12 3ivl s GLY 325 Ca -0.10 0.59 0.08 0.00 0.00 0.00 0.00 44.72 45.29 3ivl s GLY 325 CO 0.86 0.22 -0.17 -1.34 0.00 0.00 0.00 173.10 172.66 3ivl s VAL 326 N -3.55 1.83 0.06 1.40 -7.23 -1.26 -1.33 120.40 110.32 3ivl s VAL 326 Ca 0.01 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 3ivl s VAL 326 Cb -0.01 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 3ivl s VAL 326 CO -0.11 -0.39 0.16 0.72 -0.31 0.00 0.00 175.10 175.17 3ivl s PHE 327 N -2.30 0.15 -0.15 2.82 -0.71 -0.61 -4.97 117.98 112.22 3ivl s PHE 327 Ca 0.18 -0.50 -0.29 0.00 -1.04 0.00 0.00 56.93 55.29 3ivl s PHE 327 Cb -0.04 -0.09 0.09 0.00 -1.21 0.00 0.00 43.02 41.77 3ivl s PHE 327 CO 0.07 -0.46 0.82 0.20 -1.34 0.00 0.00 175.22 174.51 3ivl s GLY 328 N -2.47 -0.43 0.11 1.99 0.00 -1.26 -0.92 107.32 104.34 3ivl s GLY 328 Ca -0.00 1.83 -0.26 0.00 0.00 0.00 0.00 44.72 46.29 3ivl s GLY 328 CO -0.07 1.25 0.93 -0.11 0.00 0.00 0.00 173.10 175.10 3ivl s PHE 329 N -0.67 -0.20 0.00 1.90 -0.71 -1.26 -4.84 117.98 112.20 3ivl s PHE 329 Ca -0.04 -0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 3ivl s PHE 329 Cb -0.02 0.61 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 3ivl s PHE 329 CO 0.04 -0.75 0.00 0.25 -1.34 0.00 0.00 175.22 173.42 3ivl n THR 330 N -0.41 0.00 0.00 -4.49 -2.24 -1.26 -4.52 114.28 101.36 3ivl n THR 330 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3ivl n THR 330 Cb 0.61 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3ivl n THR 330 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ivl n ASP 332 N 0.00 0.00 -0.40 3.42 5.75 -1.26 -4.95 116.55 119.11 3ivl n ASP 332 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 3ivl n ASP 332 Cb 0.00 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 40.68 3ivl n ASP 332 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ivl n GLN 333 N -0.08 1.55 -2.53 0.11 1.13 -1.26 -4.74 117.38 111.56 3ivl n GLN 333 Ca 0.00 -0.80 -0.32 0.00 -1.94 0.00 0.00 57.00 53.94 3ivl n GLN 333 Cb 0.00 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 3ivl n GLN 333 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3ivl s LEU 334 N -1.98 3.71 -0.26 1.08 1.43 -1.26 -5.05 118.68 116.36 3ivl s LEU 334 Ca 0.39 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 55.06 3ivl s LEU 334 Cb 0.21 -4.46 0.07 0.00 0.03 0.00 0.00 46.19 42.03 3ivl s LEU 334 CO 0.34 -0.52 -0.04 1.51 0.23 0.00 0.00 176.35 177.87 3ivl s ASP 335 N -2.88 4.10 0.93 2.29 -4.77 -1.26 -2.98 116.67 112.09 3ivl s ASP 335 Ca 0.59 -1.38 -0.11 0.00 -3.30 0.00 0.00 52.55 48.35 3ivl s ASP 335 Cb -0.10 -1.29 0.17 0.00 -1.09 0.00 0.00 42.92 40.62 3ivl s ASP 335 CO 0.27 -0.26 1.05 -0.81 0.70 0.00 0.00 175.17 176.13 3ivl n PRO 336 N 4.58 -0.83 -2.34 2.11 -0.04 -1.26 -5.14 135.00 132.08 3ivl n PRO 336 Ca -0.10 -1.86 -0.35 0.00 -0.04 0.00 0.00 63.50 61.15 3ivl n PRO 336 Cb 0.43 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 3ivl n PRO 336 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3ivl s GLY 337 N -5.26 2.61 0.01 0.55 0.00 -1.16 -5.00 107.32 99.07 3ivl s GLY 337 Ca 0.61 0.77 0.01 0.00 0.00 0.00 0.00 44.72 46.11 3ivl s GLY 337 CO 0.43 1.13 -0.03 -2.27 0.00 0.00 0.00 173.10 172.35 3ivl s LEU 338 N -3.68 2.08 0.56 0.66 2.96 -1.26 -2.10 118.68 117.90 3ivl s LEU 338 Ca 0.71 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 3ivl s LEU 338 Cb -0.22 -0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.47 3ivl s LEU 338 CO 0.25 -0.08 0.50 0.00 -1.32 0.00 0.00 176.35 175.71 3ivl s ALA 339 N -0.51 4.52 -0.30 5.97 0.00 -0.54 -4.53 121.76 126.38 3ivl s ALA 339 Ca -0.04 -1.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.18 3ivl s ALA 339 Cb -0.04 -0.91 0.20 0.00 0.00 0.00 0.00 23.12 22.37 3ivl s ALA 339 CO -0.00 -0.56 1.42 -0.06 0.00 0.00 0.00 175.76 176.56 3ivl s PHE 341 N -2.76 -0.01 0.24 0.00 0.08 -0.38 -1.32 117.98 113.83 3ivl s PHE 341 Ca 0.40 0.02 -0.19 0.00 0.12 0.00 0.00 56.93 57.29 3ivl s PHE 341 Cb -0.03 0.50 0.02 0.00 -0.57 0.00 0.00 43.02 42.94 3ivl s PHE 341 CO 0.25 -0.01 0.61 0.20 -0.10 0.00 0.00 175.22 176.18 3ivl s GLY 342 N -0.66 -0.04 0.01 4.36 0.00 -0.09 -0.36 107.32 110.54 3ivl s GLY 342 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 3ivl s GLY 342 CO -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 173.10 172.78 3ivl s ALA 343 N -3.91 0.06 -0.12 3.20 0.00 0.93 -1.57 121.76 120.35 3ivl s ALA 343 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 3ivl s ALA 343 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3ivl s ALA 343 CO 0.03 -0.12 -0.06 -0.65 0.00 0.00 0.00 175.76 174.95 3ivl s GLN 344 N -1.06 3.30 0.13 0.00 -0.21 -0.44 -1.62 119.66 119.76 3ivl s GLN 344 Ca -0.12 -0.56 0.10 0.00 0.02 0.00 0.00 55.36 54.81 3ivl s GLN 344 Cb -0.07 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 3ivl s GLN 344 CO -0.01 0.39 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.81 3ivl s LEU 345 N -0.06 2.34 0.50 2.90 1.43 -0.55 -1.88 118.68 123.36 3ivl s LEU 345 Ca 0.00 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.15 3ivl s LEU 345 Cb -0.13 -1.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.96 3ivl s LEU 345 CO 0.03 0.11 1.09 0.00 0.23 0.00 0.00 176.35 177.81 3ivl s GLN 346 N -2.15 3.65 0.35 1.70 1.03 -1.26 -3.41 119.66 119.57 3ivl s GLN 346 Ca 0.12 1.52 -0.28 0.00 0.04 0.00 0.00 55.36 56.76 3ivl s GLN 346 Cb -0.09 -2.14 -0.11 0.00 0.03 0.00 0.00 33.01 30.70 3ivl s GLN 346 CO 0.06 -0.58 1.43 -2.14 -2.54 0.00 0.00 175.29 171.51 3ivl s PRO 347 N -3.12 4.21 0.00 9.60 0.02 -1.26 -4.86 135.00 139.58 3ivl s PRO 347 Ca 0.68 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.13 3ivl s PRO 347 Cb -0.21 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3ivl s PRO 347 CO 0.25 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 3ivl n GLY 348 N 0.76 -0.06 3.07 0.52 0.00 -1.26 -5.15 105.19 103.06 3ivl n GLY 348 Ca 0.01 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3ivl n GLY 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ivl s ASP 350 N -1.88 4.57 0.18 1.61 -1.08 -1.26 -5.19 116.67 113.62 3ivl s ASP 350 Ca 0.00 -1.58 -0.11 0.00 -0.52 0.00 0.00 52.55 50.35 3ivl s ASP 350 Cb 0.00 -1.58 0.09 0.00 -1.46 0.00 0.00 42.92 39.96 3ivl s ASP 350 CO 0.00 -0.25 1.72 -0.61 0.52 0.00 0.00 175.17 176.55 3ivl h GLN 351 N 7.75 0.98 -0.43 4.34 4.15 -1.97 -2.35 115.11 127.58 3ivl h GLN 351 Ca -0.16 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 3ivl h GLN 351 Cb 1.04 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 3ivl h GLN 351 CO 0.48 0.86 0.19 -0.44 -1.93 0.00 0.00 178.83 177.99 3ivl h ASP 352 N 0.91 0.58 -0.73 -0.69 5.19 -2.00 -2.17 116.42 117.51 3ivl h ASP 352 Ca 0.21 -0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 3ivl h ASP 352 Cb 0.28 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 3ivl h ASP 352 CO -0.01 0.57 0.20 0.11 -3.12 0.00 0.00 179.24 176.99 3ivl h LYS 353 N 0.56 1.15 -0.57 3.56 6.56 -1.95 -0.69 116.57 125.19 3ivl h LYS 353 Ca 0.15 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 3ivl h LYS 353 Cb 0.15 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 3ivl h LYS 353 CO -0.02 0.99 0.27 0.00 -2.06 0.00 0.00 179.45 178.64 3ivl h ALA 354 N 1.10 0.74 -0.19 3.86 0.00 -1.35 0.54 119.26 123.96 3ivl h ALA 354 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ivl h ALA 354 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ivl h ALA 354 CO -0.00 0.31 0.06 1.25 0.00 0.00 0.00 179.25 180.87 3ivl h LEU 355 N 0.78 0.28 -0.75 0.00 6.46 -1.07 0.20 115.31 121.21 3ivl h LEU 355 Ca 0.20 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 3ivl h LEU 355 Cb 0.13 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 3ivl h LEU 355 CO -0.02 0.41 0.44 1.56 -0.62 0.00 0.00 178.44 180.21 3ivl h GLN 356 N 0.13 1.04 -0.66 1.25 4.20 -1.02 -0.69 115.11 119.36 3ivl h GLN 356 Ca 0.06 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3ivl h GLN 356 Cb 0.23 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3ivl h GLN 356 CO -0.00 0.75 0.21 1.15 -0.67 0.00 0.00 178.83 180.27 3ivl h THR 357 N 1.04 1.25 -0.09 -0.54 2.02 -0.76 -1.28 112.91 114.54 3ivl h THR 357 Ca 0.27 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 3ivl h THR 357 Cb -0.00 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3ivl h THR 357 CO -0.05 0.33 0.04 0.25 0.37 0.00 0.00 175.52 176.47 3ivl h LEU 358 N 0.96 0.11 -1.19 2.58 5.85 0.02 -2.12 115.31 121.52 3ivl h LEU 358 Ca 0.21 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3ivl h LEU 358 Cb 0.29 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3ivl h LEU 358 CO -0.01 0.18 0.05 0.71 -0.34 0.00 0.00 178.44 179.04 3ivl h THR 359 N 0.03 1.20 -0.48 1.05 1.35 -1.12 -2.73 112.91 112.21 3ivl h THR 359 Ca 0.03 -0.76 -0.12 0.00 -0.55 0.00 0.00 66.41 65.01 3ivl h THR 359 Cb 0.10 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 3ivl h THR 359 CO -0.00 0.27 -0.16 0.00 -0.25 0.00 0.00 175.52 175.38 3ivl h ALA 360 N 1.47 0.66 -0.43 6.62 0.00 -0.94 -1.74 119.26 124.90 3ivl h ALA 360 Ca 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3ivl h ALA 360 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ivl h ALA 360 CO 0.00 0.60 0.18 1.15 0.00 0.00 0.00 179.25 181.19 3ivl h THR 361 N 0.80 1.20 -0.60 0.00 2.02 -1.28 -2.92 112.91 112.13 3ivl h THR 361 Ca 0.12 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 3ivl h THR 361 Cb 0.72 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 3ivl h THR 361 CO 0.06 0.22 0.16 -0.07 0.37 0.00 0.00 175.52 176.26 3ivl h LEU 362 N 0.56 0.86 -2.72 2.58 3.38 -1.40 -3.29 115.31 115.28 3ivl h LEU 362 Ca 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ivl h LEU 362 Cb 0.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ivl h LEU 362 CO -0.01 0.82 0.00 -0.62 0.09 0.00 0.00 178.44 178.72 3ivl n GLU 363 N -4.27 2.71 -0.44 1.13 1.02 -0.66 -4.38 120.64 115.75 3ivl n GLU 363 Ca 0.05 -2.53 0.07 0.00 -0.02 0.00 0.00 57.16 54.72 3ivl n GLU 363 Cb 0.22 -1.52 0.23 0.00 -0.02 0.00 0.00 31.44 30.35 3ivl n GLU 363 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3ivl n SER 364 N 1.47 3.37 0.22 1.62 7.64 -1.11 -4.76 113.62 122.08 3ivl n SER 364 Ca 0.22 -3.16 0.05 0.00 1.01 0.00 0.00 58.87 56.99 3ivl n SER 364 Cb 0.59 -0.54 0.50 0.00 -1.01 0.00 0.00 64.21 63.75 3ivl n SER 364 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ivl h LEU 365 N 1.35 0.01 -1.37 -3.43 3.38 -1.77 -2.28 115.31 111.19 3ivl h LEU 365 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3ivl h LEU 365 Cb 1.40 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 3ivl h LEU 365 CO 0.21 0.19 0.14 0.77 0.09 0.00 0.00 178.44 179.84 3ivl h SER 366 N 0.01 0.51 1.06 -0.43 4.64 -1.94 0.18 113.55 117.58 3ivl h SER 366 Ca 0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 3ivl h SER 366 Cb 0.32 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3ivl h SER 366 CO 0.02 0.48 -0.34 0.28 -0.87 0.00 0.00 176.83 176.40 3ivl h SER 367 N 0.56 0.00 -2.12 4.97 0.02 -1.80 -3.40 113.55 111.78 3ivl h SER 367 Ca 0.13 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.51 3ivl h SER 367 Cb 0.15 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.30 3ivl h SER 367 CO -0.01 0.34 -1.00 0.29 -1.14 0.00 0.00 176.83 175.31 3ivl n LYS 368 N -3.39 0.94 -1.51 3.45 4.01 -0.11 -5.14 118.16 116.41 3ivl n LYS 368 Ca 0.01 -3.47 -0.33 0.00 -0.51 0.00 0.00 58.31 54.00 3ivl n LYS 368 Cb 0.53 -1.47 0.08 0.00 -0.51 0.00 0.00 35.03 33.66 3ivl n LYS 368 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 3ivl s PRO 369 N -1.20 2.40 0.32 1.97 0.02 -0.27 -4.71 135.00 133.53 3ivl s PRO 369 Ca 0.35 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.55 3ivl s PRO 369 Cb 0.14 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.66 3ivl s PRO 369 CO -0.11 -1.57 1.41 -0.06 -0.33 0.00 0.00 177.00 176.34 3ivl s PHE 370 N -2.35 2.88 0.49 6.54 0.08 -1.26 -5.02 117.98 119.34 3ivl s PHE 370 Ca 0.68 1.21 -0.12 0.00 0.12 0.00 0.00 56.93 58.82 3ivl s PHE 370 Cb -0.22 -3.84 -0.06 0.00 -0.57 0.00 0.00 43.02 38.32 3ivl s PHE 370 CO 0.46 -2.50 0.89 -1.54 -0.10 0.00 0.00 175.22 172.43 3ivl s SER 371 N -0.12 6.48 0.39 1.36 1.04 -1.26 -4.97 113.70 116.61 3ivl s SER 371 Ca 0.53 1.31 0.08 0.00 0.48 0.00 0.00 55.95 58.35 3ivl s SER 371 Cb -0.43 -2.40 0.78 0.00 0.10 0.00 0.00 66.02 64.07 3ivl s SER 371 CO 0.53 -0.56 1.96 1.56 0.98 0.00 0.00 173.24 177.71 3ivl h GLN 372 N 0.76 0.38 -0.72 4.02 1.08 -1.99 -1.99 115.11 116.65 3ivl h GLN 372 Ca -0.46 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 56.63 3ivl h GLN 372 Cb 1.19 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 3ivl h GLN 372 CO 0.62 0.40 0.28 1.49 -0.95 0.00 0.00 178.83 180.67 3ivl h GLU 373 N 0.38 1.09 -0.41 1.46 4.81 -2.00 -1.38 114.58 118.53 3ivl h GLU 373 Ca 0.09 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 3ivl h GLU 373 Cb 0.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3ivl h GLU 373 CO 0.00 0.90 0.13 0.93 -0.73 0.00 0.00 179.01 180.24 3ivl h GLU 374 N 1.04 0.64 -0.49 1.92 5.08 -1.76 -2.84 114.58 118.17 3ivl h GLU 374 Ca 0.24 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3ivl h GLU 374 Cb 0.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3ivl h GLU 374 CO -0.02 0.64 0.22 1.25 -1.00 0.00 0.00 179.01 180.10 3ivl h LEU 375 N 0.53 0.66 -0.81 1.33 6.46 -1.12 -1.46 115.31 120.89 3ivl h LEU 375 Ca 0.13 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 3ivl h LEU 375 Cb 0.26 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 3ivl h LEU 375 CO -0.00 0.62 0.03 -0.33 -0.62 0.00 0.00 178.44 178.14 3ivl h GLU 376 N 0.66 0.92 -0.62 1.25 4.39 -1.28 0.33 114.58 120.22 3ivl h GLU 376 Ca 0.17 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 3ivl h GLU 376 Cb 0.15 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3ivl h GLU 376 CO -0.02 0.89 0.20 -0.09 -1.16 0.00 0.00 179.01 178.84 3ivl h ARG 377 N 0.86 0.96 -0.05 2.33 2.43 -1.38 -1.88 114.38 117.65 3ivl h ARG 377 Ca 0.17 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ivl h ARG 377 Cb 0.47 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3ivl h ARG 377 CO 0.02 0.84 0.02 0.00 -1.51 0.00 0.00 179.97 179.35 3ivl h ALA 378 N 1.07 0.07 -0.93 2.80 0.00 -0.64 -2.33 119.26 119.30 3ivl h ALA 378 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ivl h ALA 378 Cb 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3ivl h ALA 378 CO -0.01 -0.36 0.55 -0.09 0.00 0.00 0.00 179.25 179.35 3ivl h ARG 379 N -0.06 1.27 -0.65 0.00 2.43 -0.30 -1.98 114.38 115.09 3ivl h ARG 379 Ca 0.02 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 3ivl h ARG 379 Cb 0.15 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 3ivl h ARG 379 CO -0.00 0.90 0.20 0.77 -1.51 0.00 0.00 179.97 180.32 3ivl h SER 380 N 1.29 0.95 -0.63 -3.80 0.02 -1.22 -1.70 113.55 108.47 3ivl h SER 380 Ca 0.33 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 3ivl h SER 380 Cb -0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 3ivl h SER 380 CO -0.06 0.91 0.07 0.11 -1.14 0.00 0.00 176.83 176.72 3ivl h LYS 381 N 0.94 1.07 -0.11 3.45 6.56 -0.81 -1.94 116.57 125.73 3ivl h LYS 381 Ca 0.21 -0.30 -0.01 0.00 -1.06 0.00 0.00 60.65 59.49 3ivl h LYS 381 Cb 0.30 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.84 3ivl h LYS 381 CO -0.01 1.00 0.04 2.35 -2.06 0.00 0.00 179.45 180.78 3ivl h TRP 382 N 0.99 0.17 -0.31 -1.35 7.01 -1.16 -1.84 115.95 119.47 3ivl h TRP 382 Ca 0.19 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 3ivl h TRP 382 Cb 0.47 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 3ivl h TRP 382 CO 0.03 0.28 0.07 -0.07 -2.79 0.00 0.00 178.44 175.96 3ivl h LEU 383 N 0.02 0.41 -0.28 0.65 3.38 -1.34 0.32 115.31 118.48 3ivl h LEU 383 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3ivl h LEU 383 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3ivl h LEU 383 CO -0.00 0.42 0.04 0.74 0.09 0.00 0.00 178.44 179.73 3ivl h THR 384 N 0.44 1.23 -0.66 0.22 2.02 -1.12 -1.31 112.91 113.74 3ivl h THR 384 Ca 0.11 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 3ivl h THR 384 Cb 0.19 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3ivl h THR 384 CO -0.00 0.26 0.27 0.00 0.37 0.00 0.00 175.52 176.42 3ivl h ALA 385 N 0.86 1.24 -0.09 6.16 0.00 -0.56 -1.59 119.26 125.28 3ivl h ALA 385 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ivl h ALA 385 Cb 0.34 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ivl h ALA 385 CO 0.01 0.56 0.04 2.35 0.00 0.00 0.00 179.25 182.21 3ivl h TRP 386 N 0.94 0.13 -0.23 0.00 7.01 -0.68 -1.71 115.95 121.41 3ivl h TRP 386 Ca 0.22 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 3ivl h TRP 386 Cb 0.17 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 3ivl h TRP 386 CO 0.01 0.19 0.07 0.37 -2.79 0.00 0.00 178.44 176.29 3ivl h GLN 387 N 0.03 0.32 -0.61 2.65 5.75 -0.99 -0.78 115.11 121.48 3ivl h GLN 387 Ca 0.03 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 3ivl h GLN 387 Cb 0.11 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 3ivl h GLN 387 CO -0.00 0.30 0.06 1.96 -2.65 0.00 0.00 178.83 178.50 3ivl h GLN 388 N 0.32 1.04 -0.23 1.69 7.50 -0.73 -1.62 115.11 123.09 3ivl h GLN 388 Ca 0.08 -0.30 -0.02 0.00 0.50 0.00 0.00 58.65 58.91 3ivl h GLN 388 Cb 0.11 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 3ivl h GLN 388 CO -0.01 0.99 0.05 1.15 -1.50 0.00 0.00 178.83 179.52 3ivl h THR 389 N 0.94 1.21 -0.77 -0.54 2.02 -0.38 -2.87 112.91 112.52 3ivl h THR 389 Ca 0.18 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3ivl h THR 389 Cb 0.48 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 3ivl h THR 389 CO 0.02 0.22 0.37 0.22 0.37 0.00 0.00 175.52 176.72 3ivl h TYR 390 N 0.20 1.10 0.00 3.16 3.20 -1.16 -1.69 116.97 121.78 3ivl h TYR 390 Ca 0.07 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3ivl h TYR 390 Cb 0.28 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3ivl h TYR 390 CO 0.01 0.80 0.00 0.00 -1.64 0.00 0.00 178.16 177.33 3ivl n ALA 391 N -2.43 1.98 -3.02 1.82 0.00 -0.61 -4.68 120.51 113.56 3ivl n ALA 391 Ca 0.08 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 3ivl n ALA 391 Cb 0.14 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.10 3ivl n ALA 391 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ivl s ASP 392 N -3.21 5.18 0.24 0.00 -1.08 -0.67 -4.98 116.67 112.15 3ivl s ASP 392 Ca 0.10 -0.18 -0.06 0.00 -0.52 0.00 0.00 52.55 51.89 3ivl s ASP 392 Cb 0.14 -1.92 0.25 0.00 -1.46 0.00 0.00 42.92 39.92 3ivl s ASP 392 CO 0.41 -0.01 1.85 -0.65 0.52 0.00 0.00 175.17 177.29 3ivl h PRO 393 N 8.05 1.19 -0.17 4.34 0.10 -1.83 0.76 132.00 144.43 3ivl h PRO 393 Ca -0.38 -0.16 -0.02 0.00 0.10 0.00 0.00 66.00 65.54 3ivl h PRO 393 Cb 1.18 -0.22 -0.01 0.00 0.10 0.00 0.00 31.00 32.05 3ivl h PRO 393 CO 0.59 0.89 0.02 0.93 0.10 0.00 0.00 178.00 180.53 3ivl h GLU 394 N 1.18 0.28 -0.21 1.05 3.07 -1.93 -3.25 114.58 114.77 3ivl h GLU 394 Ca 0.29 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 3ivl h GLU 394 Cb 0.08 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3ivl h GLU 394 CO -0.04 0.47 0.05 0.87 -1.40 0.00 0.00 179.01 178.96 3ivl h LYS 395 N 0.06 0.34 -0.80 2.33 1.57 -1.66 -2.97 116.57 115.44 3ivl h LYS 395 Ca 0.05 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3ivl h LYS 395 Cb 0.33 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 3ivl h LYS 395 CO 0.00 0.45 0.46 0.28 -0.57 0.00 0.00 179.45 180.08 3ivl h VAL 396 N 0.16 1.23 -0.52 0.50 2.07 -0.51 -0.60 116.25 118.58 3ivl h VAL 396 Ca 0.07 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3ivl h VAL 396 Cb 0.26 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3ivl h VAL 396 CO 0.00 0.25 0.28 1.23 0.02 0.00 0.00 177.57 179.35 3ivl h GLY 397 N 1.10 0.78 1.07 2.17 0.00 -1.60 -0.84 103.07 105.75 3ivl h GLY 397 Ca 0.28 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3ivl h GLY 397 CO -0.05 0.34 0.23 -2.08 0.00 0.00 0.00 176.54 174.98 3ivl h VAL 398 N 0.69 1.26 -0.59 4.60 2.07 -1.23 -2.10 116.25 120.95 3ivl h VAL 398 Ca 0.18 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3ivl h VAL 398 Cb 0.06 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3ivl h VAL 398 CO -0.03 0.36 0.26 0.00 0.02 0.00 0.00 177.57 178.19 3ivl h ALA 399 N 1.13 0.76 -0.26 1.67 0.00 -0.58 -2.09 119.26 119.89 3ivl h ALA 399 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3ivl h ALA 399 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ivl h ALA 399 CO -0.01 0.35 -0.16 -0.07 0.00 0.00 0.00 179.25 179.36 3ivl h LEU 400 N 0.81 0.44 -0.57 0.00 3.38 -1.04 -1.52 115.31 116.80 3ivl h LEU 400 Ca 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3ivl h LEU 400 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ivl h LEU 400 CO -0.02 0.62 0.16 0.28 0.09 0.00 0.00 178.44 179.57 3ivl h SER 401 N 0.41 0.85 -0.53 -0.43 0.02 -1.14 0.61 113.55 113.33 3ivl h SER 401 Ca 0.07 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3ivl h SER 401 Cb 0.53 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3ivl h SER 401 CO 0.03 0.85 0.18 -0.33 -1.14 0.00 0.00 176.83 176.42 3ivl h GLU 402 N 0.81 0.82 -0.69 3.45 5.08 -1.22 0.31 114.58 123.13 3ivl h GLU 402 Ca 0.18 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3ivl h GLU 402 Cb 0.32 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3ivl h GLU 402 CO -0.00 0.74 0.29 0.00 -1.00 0.00 0.00 179.01 179.04 3ivl h ALA 403 N 1.04 0.90 -0.36 3.43 0.00 -1.04 -0.94 119.26 122.28 3ivl h ALA 403 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ivl h ALA 403 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ivl h ALA 403 CO -0.01 0.51 0.05 0.82 0.00 0.00 0.00 179.25 180.63 3ivl h ILE 404 N 0.99 1.24 0.00 0.00 2.04 -0.59 -2.23 117.51 118.95 3ivl h ILE 404 Ca 0.23 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3ivl h ILE 404 Cb 0.20 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3ivl h ILE 404 CO -0.02 0.29 -0.12 0.00 0.00 0.00 0.00 178.15 178.30 3ivl h ALA 405 N 0.90 1.77 -0.02 1.87 0.00 -0.18 -0.39 119.26 123.20 3ivl h ALA 405 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ivl h ALA 405 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ivl h ALA 405 CO 0.01 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 3ivl n SER 406 N -4.35 0.53 0.00 0.00 3.41 -0.38 -4.91 113.62 107.93 3ivl n SER 406 Ca -0.03 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 3ivl n SER 406 Cb 0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3ivl n SER 406 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ivl n GLY 407 N 1.01 0.89 2.61 5.00 0.00 -0.16 -5.03 105.19 109.51 3ivl n GLY 407 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 3ivl n GLY 407 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ivl s ASP 408 N -2.91 2.54 0.45 1.61 -1.08 -0.86 -4.99 116.67 111.42 3ivl s ASP 408 Ca 0.00 -0.76 0.11 0.00 -0.52 0.00 0.00 52.55 51.38 3ivl s ASP 408 Cb 0.00 -0.18 1.01 0.00 -1.46 0.00 0.00 42.92 42.29 3ivl s ASP 408 CO 0.00 -0.37 2.09 4.11 0.52 0.00 0.00 175.17 181.52 3ivl h TRP 409 N 8.40 0.33 -0.20 -5.34 5.08 -1.87 -2.52 115.95 119.82 3ivl h TRP 409 Ca -0.17 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.79 3ivl h TRP 409 Cb 1.11 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 3ivl h TRP 409 CO 0.19 0.20 0.02 0.00 -1.28 0.00 0.00 178.44 177.58 3ivl h ARG 410 N 0.35 0.29 -0.15 0.12 3.08 -1.95 -3.30 114.38 112.82 3ivl h ARG 410 Ca 0.10 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3ivl h ARG 410 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3ivl h ARG 410 CO -0.02 0.30 0.17 1.25 -1.07 0.00 0.00 179.97 180.59 3ivl h LEU 411 N 0.28 0.00 -0.68 3.04 5.85 -1.80 0.20 115.31 122.21 3ivl h LEU 411 Ca 0.07 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3ivl h LEU 411 Cb 0.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3ivl h LEU 411 CO 0.00 0.00 0.29 0.15 -0.34 0.00 0.00 178.44 178.54 3ivl h PHE 412 N 0.00 1.01 -0.27 1.25 3.57 -1.81 -2.10 116.94 118.59 3ivl h PHE 412 Ca 0.07 -0.07 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3ivl h PHE 412 Cb 0.41 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 3ivl h PHE 412 CO 0.00 0.77 -0.36 0.74 -2.23 0.00 0.00 178.31 177.23 3ivl h PHE 413 N 0.95 0.88 -0.66 0.41 0.04 -0.94 -3.33 116.94 114.29 3ivl h PHE 413 Ca 0.23 -0.29 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 3ivl h PHE 413 Cb 0.17 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3ivl h PHE 413 CO 0.01 1.05 0.33 -0.07 -0.60 0.00 0.00 178.31 179.03 3ivl h LEU 414 N 0.45 0.84 -0.85 1.54 3.38 -0.50 -2.62 115.31 117.55 3ivl h LEU 414 Ca 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3ivl h LEU 414 Cb 0.94 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3ivl h LEU 414 CO 0.08 0.70 0.19 1.56 0.09 0.00 0.00 178.44 181.07 3ivl h GLN 415 N 0.93 1.05 -0.56 1.13 1.08 -1.52 -0.72 115.11 116.50 3ivl h GLN 415 Ca 0.23 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3ivl h GLN 415 Cb 0.08 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 3ivl h GLN 415 CO -0.03 0.91 0.36 -0.09 -0.95 0.00 0.00 178.83 179.02 3ivl h ARG 416 N 1.01 0.75 -0.59 1.46 1.12 -1.58 0.99 114.38 117.54 3ivl h ARG 416 Ca 0.22 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 3ivl h ARG 416 Cb 0.31 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.08 3ivl h ARG 416 CO -0.00 0.52 0.27 -0.44 -3.11 0.00 0.00 179.97 177.20 3ivl h ASP 417 N 0.76 0.79 -0.58 -3.80 3.32 -1.11 -2.48 116.42 113.32 3ivl h ASP 417 Ca 0.20 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3ivl h ASP 417 Cb -0.05 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 3ivl h ASP 417 CO -0.04 0.71 0.18 0.03 -1.72 0.00 0.00 179.24 178.40 3ivl h ARG 418 N 0.81 0.94 -0.64 3.56 3.08 -0.74 -2.34 114.38 119.05 3ivl h ARG 418 Ca 0.20 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 3ivl h ARG 418 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3ivl h ARG 418 CO -0.02 0.82 0.20 0.28 -1.07 0.00 0.00 179.97 180.17 3ivl h VAL 419 N 0.91 1.25 -0.72 2.04 2.07 -0.49 -1.95 116.25 119.35 3ivl h VAL 419 Ca 0.20 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3ivl h VAL 419 Cb 0.28 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3ivl h VAL 419 CO -0.01 0.33 0.28 0.03 0.02 0.00 0.00 177.57 178.22 3ivl h ARG 420 N 0.92 1.08 -0.13 1.57 3.08 -1.26 -3.14 114.38 116.49 3ivl h ARG 420 Ca 0.21 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3ivl h ARG 420 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3ivl h ARG 420 CO -0.01 0.88 0.00 -0.25 -1.07 0.00 0.00 179.97 179.53 3ivl n ASP 421 N -4.28 2.11 -4.69 7.04 8.00 -0.90 -4.95 116.55 118.88 3ivl n ASP 421 Ca 0.06 -1.73 -0.42 0.00 0.71 0.00 0.00 54.79 53.41 3ivl n ASP 421 Cb 0.19 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 3ivl n ASP 421 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ivl s ALA 422 N -1.85 3.58 0.29 2.24 0.00 -0.75 -4.98 121.76 120.29 3ivl s ALA 422 Ca 0.34 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 3ivl s ALA 422 Cb 0.20 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3ivl s ALA 422 CO 0.30 -0.90 0.78 0.15 0.00 0.00 0.00 175.76 176.09 3ivl s LYS 423 N 2.33 4.22 0.30 0.00 1.02 -1.26 -4.97 119.74 121.39 3ivl s LYS 423 Ca 0.64 0.90 -0.02 0.00 0.02 0.00 0.00 55.97 57.52 3ivl s LYS 423 Cb -0.32 -2.66 0.46 0.00 -0.52 0.00 0.00 37.83 34.79 3ivl s LYS 423 CO 0.27 0.26 1.97 1.25 -0.92 0.00 0.00 175.35 178.18 3ivl h LEU 424 N 2.86 0.93 -1.07 3.17 5.85 -1.99 -0.54 115.31 124.53 3ivl h LEU 424 Ca -0.48 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 3ivl h LEU 424 Cb 1.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 3ivl h LEU 424 CO 0.65 0.68 0.28 0.44 -0.34 0.00 0.00 178.44 180.14 3ivl h ASP 425 N 1.10 0.86 -0.45 1.25 3.45 -1.98 -0.39 116.42 120.27 3ivl h ASP 425 Ca 0.30 -0.11 -0.13 0.00 0.43 0.00 0.00 57.03 57.52 3ivl h ASP 425 Cb -0.13 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.41 3ivl h ASP 425 CO -0.06 0.75 -0.22 0.44 -1.57 0.00 0.00 179.24 178.58 3ivl h ASP 426 N 0.93 0.98 -0.39 6.45 3.32 -1.52 -0.63 116.42 125.57 3ivl h ASP 426 Ca 0.22 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3ivl h ASP 426 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3ivl h ASP 426 CO -0.02 1.16 0.13 0.58 -1.72 0.00 0.00 179.24 179.36 3ivl h VAL 427 N 0.83 1.21 -0.44 -1.35 2.07 -1.05 -1.67 116.25 115.84 3ivl h VAL 427 Ca 0.11 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3ivl h VAL 427 Cb 0.79 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3ivl h VAL 427 CO 0.07 0.24 0.16 -0.61 0.02 0.00 0.00 177.57 177.44 3ivl h GLN 428 N 0.48 0.68 -0.81 1.57 5.75 -1.02 -1.92 115.11 119.83 3ivl h GLN 428 Ca 0.13 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3ivl h GLN 428 Cb 0.24 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3ivl h GLN 428 CO -0.01 0.64 0.36 0.00 -2.65 0.00 0.00 178.83 177.17 3ivl h ARG 429 N 0.58 1.18 -0.58 1.69 2.47 -1.01 -2.22 114.38 116.49 3ivl h ARG 429 Ca 0.15 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 3ivl h ARG 429 Cb 0.23 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 3ivl h ARG 429 CO -0.01 0.93 0.12 0.00 0.56 0.00 0.00 179.97 181.57 3ivl h ALA 430 N 1.22 0.77 -0.46 0.04 0.00 -1.17 -2.22 119.26 117.44 3ivl h ALA 430 Ca 0.27 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3ivl h ALA 430 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3ivl h ALA 430 CO -0.03 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.81 3ivl h ALA 431 N 1.02 0.61 -0.58 0.00 0.00 -1.18 -1.77 119.26 117.36 3ivl h ALA 431 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3ivl h ALA 431 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ivl h ALA 431 CO 0.01 0.32 0.13 0.28 0.00 0.00 0.00 179.25 179.99 3ivl h VAL 432 N 0.63 1.25 -0.19 0.00 2.07 -1.38 0.34 116.25 118.98 3ivl h VAL 432 Ca 0.14 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 3ivl h VAL 432 Cb 0.36 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3ivl h VAL 432 CO 0.01 0.34 -0.12 0.00 0.02 0.00 0.00 177.57 177.82 3ivl h ALA 433 N 1.02 0.27 -0.10 1.67 0.00 -1.31 -3.37 119.26 117.45 3ivl h ALA 433 Ca 0.18 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 3ivl h ALA 433 Cb 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ivl h ALA 433 CO 0.00 0.12 -0.87 1.88 0.00 0.00 0.00 179.25 180.39 3ivl h TYR 434 N 0.10 1.06 -2.04 0.00 0.05 -1.33 -3.42 116.97 111.39 3ivl h TYR 434 Ca 0.04 -0.51 -0.72 0.00 0.05 0.00 0.00 58.73 57.59 3ivl h TYR 434 Cb 0.62 -0.15 -0.17 0.00 1.01 0.00 0.00 36.73 38.04 3ivl h TYR 434 CO 0.07 1.34 1.39 -0.51 -1.05 0.00 0.00 178.16 179.40 3ivl s LEU 435 N -8.32 4.90 0.04 3.88 1.43 0.11 -4.79 118.68 115.93 3ivl s LEU 435 Ca -0.10 -2.81 -0.08 0.00 -1.03 0.00 0.00 54.13 50.10 3ivl s LEU 435 Cb 0.08 -2.42 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 3ivl s LEU 435 CO 0.91 -0.84 0.16 0.54 0.23 0.00 0.00 176.35 177.36 3ivl s VAL 436 N 2.03 0.11 0.32 -1.59 0.11 -1.26 -4.35 120.40 115.77 3ivl s VAL 436 Ca 0.43 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 3ivl s VAL 436 Cb -0.02 -0.89 0.20 0.00 -1.53 0.00 0.00 36.38 34.14 3ivl s VAL 436 CO -0.00 -0.52 1.91 -0.09 -3.33 0.00 0.00 175.10 173.06 3ivl h ARG 437 N 3.55 0.79 0.00 1.54 2.43 -1.95 -1.49 114.38 119.25 3ivl h ARG 437 Ca -0.32 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3ivl h ARG 437 Cb 1.19 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3ivl h ARG 437 CO 0.49 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 180.25 3ivl h SER 438 N 0.78 0.00 -0.40 -3.80 4.64 -1.97 -1.53 113.55 111.27 3ivl h SER 438 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3ivl h SER 438 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3ivl h SER 438 CO -0.02 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.74 3ivl n ASN 439 N -2.69 3.83 -4.62 4.97 5.15 -0.57 -5.02 115.26 116.31 3ivl n ASN 439 Ca 0.00 -2.50 -0.35 0.00 -0.60 0.00 0.00 54.58 51.14 3ivl n ASN 439 Cb 0.21 -0.45 -0.10 0.00 -0.53 0.00 0.00 39.78 38.91 3ivl n ASN 439 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3ivl s ARG 440 N -1.91 3.95 -0.08 1.20 3.52 -0.58 -3.74 118.95 121.31 3ivl s ARG 440 Ca 0.38 -0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.65 3ivl s ARG 440 Cb 0.26 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 3ivl s ARG 440 CO 0.16 0.24 -0.16 0.99 -0.81 0.00 0.00 175.30 175.71 3ivl s THR 441 N 0.46 2.81 -0.11 4.11 2.01 -1.26 -5.03 115.64 118.63 3ivl s THR 441 Ca 0.03 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 3ivl s THR 441 Cb -0.13 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 3ivl s THR 441 CO 0.01 0.56 0.03 -1.61 -0.69 0.00 0.00 174.62 172.91 3ivl s GLU 442 N -0.16 3.28 -0.06 4.92 2.02 -1.26 -4.41 118.70 123.03 3ivl s GLU 442 Ca -0.01 -0.37 0.06 0.00 0.02 0.00 0.00 54.97 54.67 3ivl s GLU 442 Cb -0.14 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 3ivl s GLU 442 CO 0.03 0.60 -0.25 0.20 0.02 0.00 0.00 175.26 175.87 3ivl s GLY 443 N -0.58 1.29 -0.01 -1.39 0.00 -0.24 -5.00 107.32 101.39 3ivl s GLY 443 Ca 0.10 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.82 3ivl s GLY 443 CO 0.02 -0.59 -0.06 0.50 0.00 0.00 0.00 173.10 172.97 3ivl s ARG 444 N -0.09 0.49 -0.11 2.90 0.52 -1.26 -0.73 118.95 120.67 3ivl s ARG 444 Ca -0.06 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 54.94 3ivl s ARG 444 Cb -0.14 -0.47 0.02 0.00 0.52 0.00 0.00 34.95 34.88 3ivl s ARG 444 CO 0.04 0.12 -0.08 -0.47 0.02 0.00 0.00 175.30 174.94 3ivl s TYR 445 N -0.11 1.50 -0.26 -0.53 5.04 -0.33 -4.95 117.35 117.70 3ivl s TYR 445 Ca 0.02 -0.74 0.01 0.00 -2.44 0.00 0.00 57.07 53.91 3ivl s TYR 445 Cb -0.03 -1.23 0.05 0.00 0.35 0.00 0.00 41.96 41.10 3ivl s TYR 445 CO -0.00 -0.51 -0.08 0.96 -1.34 0.00 0.00 175.55 174.58 3ivl s ILE 446 N 1.65 2.51 0.24 3.14 -4.36 -1.26 -1.82 121.20 121.30 3ivl s ILE 446 Ca 0.04 -1.39 -0.31 0.00 -0.26 0.00 0.00 60.65 58.72 3ivl s ILE 446 Cb -0.13 -2.39 -0.12 0.00 1.25 0.00 0.00 42.46 41.07 3ivl s ILE 446 CO -0.08 0.04 1.65 -2.65 0.24 0.00 0.00 174.94 174.15 3ivl n PRO 447 N 4.54 2.66 -1.06 0.37 -0.02 -1.26 -4.98 135.00 135.25 3ivl n PRO 447 Ca -0.15 0.95 -0.31 0.00 -2.02 0.00 0.00 63.50 61.97 3ivl n PRO 447 Cb 0.44 -2.76 0.12 0.00 -0.02 0.00 0.00 33.50 31.28 3ivl n PRO 447 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3ivl s THR 448 N 0.67 2.80 0.00 3.45 -4.23 -1.26 -5.00 115.64 112.07 3ivl s THR 448 Ca 0.71 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 3ivl s THR 448 Cb -0.53 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 70.74 3ivl s THR 448 CO 0.39 -0.33 0.00 -0.62 -0.54 0.00 0.00 174.62 173.52 3ivl n GLU 449 N -3.75 2.59 0.00 3.99 1.02 -1.26 -4.87 120.64 118.36 3ivl n GLU 449 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3ivl n GLU 449 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 3ivl n GLU 449 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ivl n ALA 454 N -3.00 0.00 1.36 0.62 0.00 -1.26 -5.02 120.51 113.20 3ivl n ALA 454 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3ivl n ALA 454 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 3ivl n ALA 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3ivl n PRO 455 N 0.00 1.08 0.00 0.00 -0.04 -1.26 -5.35 135.00 129.43 3ivl n PRO 455 Ca 0.00 -0.60 0.16 0.00 -0.04 0.00 0.00 63.50 63.02 3ivl n PRO 455 Cb 0.00 -1.49 0.86 0.00 -0.04 0.00 0.00 33.50 32.83 3ivl n PRO 455 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74