#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih6 s ASN 256 N 0.00 1.18 -0.04 4.04 0.01 -1.26 -1.91 114.94 116.96 3ih6 s ASN 256 Ca 0.00 -0.13 -0.02 0.00 -0.71 0.00 0.00 52.86 52.01 3ih6 s ASN 256 Cb 0.00 -0.47 0.03 0.00 0.41 0.00 0.00 41.25 41.22 3ih6 s ASN 256 CO 0.00 -0.09 0.08 0.00 -1.51 0.00 0.00 177.10 175.58 3ih6 s ALA 257 N 1.24 -0.11 -0.13 0.60 0.00 -0.34 -5.00 121.76 118.01 3ih6 s ALA 257 Ca -0.06 0.44 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 3ih6 s ALA 257 Cb -0.14 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.74 3ih6 s ALA 257 CO -0.02 -0.11 0.19 -0.47 0.00 0.00 0.00 175.76 175.35 3ih6 s TYR 258 N 0.92 -0.22 -0.13 0.00 6.04 -1.26 -0.86 117.35 121.83 3ih6 s TYR 258 Ca -0.07 0.49 -0.00 0.00 0.04 0.00 0.00 57.07 57.52 3ih6 s TYR 258 Cb -0.10 -0.28 0.03 0.00 -1.04 0.00 0.00 41.96 40.57 3ih6 s TYR 258 CO -0.04 -0.40 -0.07 0.99 -1.54 0.00 0.00 175.55 174.49 3ih6 s THR 259 N 2.31 1.04 0.08 4.34 2.01 0.54 -4.94 115.64 121.03 3ih6 s THR 259 Ca 0.04 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.71 3ih6 s THR 259 Cb -0.13 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 3ih6 s THR 259 CO -0.08 0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.29 3ih6 s VAL 260 N 1.69 3.02 0.50 3.82 1.01 -1.26 -0.21 120.40 128.96 3ih6 s VAL 260 Ca 0.04 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.55 3ih6 s VAL 260 Cb -0.13 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 3ih6 s VAL 260 CO -0.08 0.22 1.04 -1.83 0.00 0.00 0.00 175.10 174.45 3ih6 s GLU 261 N -1.84 3.74 0.00 2.72 -1.05 0.05 -4.97 118.70 117.35 3ih6 s GLU 261 Ca 0.17 1.36 0.00 0.00 -0.15 0.00 0.00 54.97 56.35 3ih6 s GLU 261 Cb -0.11 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 3ih6 s GLU 261 CO 0.09 -0.49 0.12 -2.30 0.95 0.00 0.00 175.26 173.64 3ih6 n PRO 262 N -1.08 0.00 -0.00 -4.83 -0.01 -1.26 -4.99 135.00 122.83 3ih6 n PRO 262 Ca 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 63.50 63.58 3ih6 n PRO 262 Cb 0.52 -0.81 -0.00 0.00 -0.01 0.00 0.00 33.50 33.20 3ih6 n PRO 262 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3ih6 n GLY 276 N 1.83 -0.01 0.00 -1.23 0.00 -1.26 -5.22 105.19 99.31 3ih6 n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ih6 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih6 n GLY 277 N -1.00 0.39 3.24 -0.02 0.00 -1.26 -4.80 105.19 101.74 3ih6 n GLY 277 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3ih6 n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ih6 s THR 278 N 1.32 4.07 0.55 2.61 2.01 -1.26 -3.73 115.64 121.21 3ih6 s THR 278 Ca 0.00 -1.52 -0.17 0.00 0.31 0.00 0.00 61.69 60.31 3ih6 s THR 278 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 3ih6 s THR 278 CO 0.00 -0.54 1.04 -2.16 -0.69 0.00 0.00 174.62 172.27 3ih6 s PRO 279 N 1.38 3.54 0.05 4.92 0.04 -1.26 -4.72 135.00 138.95 3ih6 s PRO 279 Ca 0.04 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.33 3ih6 s PRO 279 Cb -0.23 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3ih6 s PRO 279 CO 0.01 -0.63 -0.08 -0.51 0.04 0.00 0.00 177.00 175.83 3ih6 s LEU 280 N -4.11 2.31 0.15 -3.56 1.02 0.18 -2.07 118.68 112.61 3ih6 s LEU 280 Ca 0.64 -0.65 0.10 0.00 0.02 0.00 0.00 54.13 54.25 3ih6 s LEU 280 Cb -0.16 -0.15 -0.04 0.00 0.02 0.00 0.00 46.19 45.86 3ih6 s LEU 280 CO 0.30 -0.25 -0.22 0.68 0.02 0.00 0.00 176.35 176.88 3ih6 s VAL 281 N -1.84 2.00 0.05 -1.59 -7.23 -0.70 0.13 120.40 111.22 3ih6 s VAL 281 Ca -0.05 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.22 3ih6 s VAL 281 Cb -0.07 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 3ih6 s VAL 281 CO -0.01 -0.15 0.10 0.00 -0.31 0.00 0.00 175.10 174.73 3ih6 s ALA 282 N -1.61 -0.03 0.32 1.32 0.00 0.19 -1.83 121.76 120.12 3ih6 s ALA 282 Ca 0.15 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3ih6 s ALA 282 Cb -0.08 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 3ih6 s ALA 282 CO 0.07 -0.35 0.11 0.00 0.00 0.00 0.00 175.76 175.59 3ih6 s ALA 283 N -2.91 2.18 0.00 0.00 0.00 0.28 -0.41 121.76 120.90 3ih6 s ALA 283 Ca -0.02 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.18 3ih6 s ALA 283 Cb 0.01 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3ih6 s ALA 283 CO -0.06 -0.41 0.00 0.66 0.00 0.00 0.00 175.76 175.95 3ih6 n TYR 285 N -0.64 0.00 -2.36 0.00 4.01 -0.73 -1.22 117.16 116.23 3ih6 n TYR 285 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 3ih6 n TYR 285 Cb 0.66 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 3ih6 n TYR 285 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 3ih6 s HIS 286 N -1.18 3.40 0.62 -0.72 3.76 -1.26 -0.80 115.29 119.10 3ih6 s HIS 286 Ca 0.00 1.25 -0.13 0.00 -0.15 0.00 0.00 55.06 56.03 3ih6 s HIS 286 Cb 0.00 -3.47 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 3ih6 s HIS 286 CO 0.00 -1.49 1.04 -0.51 -0.85 0.00 0.00 174.74 172.93 3ih6 s LEU 287 N 0.86 3.33 0.95 0.89 1.43 0.24 -4.84 118.68 121.53 3ih6 s LEU 287 Ca 0.59 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 3ih6 s LEU 287 Cb -0.31 -4.50 0.16 0.00 0.03 0.00 0.00 46.19 41.56 3ih6 s LEU 287 CO 0.31 -1.09 1.11 -2.16 0.23 0.00 0.00 176.35 174.74 3ih6 s PRO 288 N -4.69 0.86 0.29 1.29 0.04 -1.26 -4.77 135.00 126.76 3ih6 s PRO 288 Ca 0.59 0.49 -0.28 0.00 0.04 0.00 0.00 61.00 61.84 3ih6 s PRO 288 Cb -0.13 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 3ih6 s PRO 288 CO 0.46 -2.43 0.91 0.00 0.04 0.00 0.00 177.00 175.98 3ih6 n ALA 289 N -3.97 -0.68 0.23 8.56 0.00 -1.26 -4.83 120.51 118.57 3ih6 n ALA 289 Ca 0.06 0.38 0.17 0.00 0.00 0.00 0.00 53.44 54.05 3ih6 n ALA 289 Cb 0.57 -1.95 0.85 0.00 0.00 0.00 0.00 19.45 18.92 3ih6 n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ih6 h ALA 290 N 1.76 1.75 -0.02 0.00 0.00 -1.94 -1.53 119.26 119.28 3ih6 h ALA 290 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3ih6 h ALA 290 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3ih6 h ALA 290 CO 0.59 -0.23 -0.38 0.41 0.00 0.00 0.00 179.25 179.65 3ih6 n GLY 291 N -1.39 0.01 3.77 0.00 0.00 -1.26 -4.81 105.19 101.51 3ih6 n GLY 291 Ca 0.01 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 3ih6 n GLY 291 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ih6 s SER 292 N -2.42 6.48 0.00 1.61 0.15 -0.58 -4.93 113.70 114.01 3ih6 s SER 292 Ca 0.21 2.47 0.13 0.00 0.70 0.00 0.00 55.95 59.46 3ih6 s SER 292 Cb 0.19 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.66 3ih6 s SER 292 CO 0.53 -0.71 1.22 -0.81 1.20 0.00 0.00 173.24 174.67 3ih6 n PRO 293 N 0.17 0.54 -0.00 5.44 -0.04 -1.26 -2.22 135.00 137.62 3ih6 n PRO 293 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 3ih6 n PRO 293 Cb 0.45 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 3ih6 n PRO 293 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ih6 n ASP 294 N -0.88 0.65 0.21 3.54 8.00 -1.26 -4.62 116.55 122.19 3ih6 n ASP 294 Ca 0.10 -0.64 -0.15 0.00 0.71 0.00 0.00 54.79 54.81 3ih6 n ASP 294 Cb 0.05 1.36 -0.08 0.00 -0.02 0.00 0.00 41.12 42.42 3ih6 n ASP 294 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3ih6 h PHE 295 N 0.00 -0.45 -0.99 1.24 3.57 -1.64 -2.58 116.94 116.09 3ih6 h PHE 295 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 3ih6 h PHE 295 Cb 0.68 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 3ih6 h PHE 295 CO 0.00 -0.28 0.63 0.28 -2.23 0.00 0.00 178.31 176.72 3ih6 h VAL 296 N -0.48 1.03 -0.37 1.41 2.07 -1.82 -0.94 116.25 117.15 3ih6 h VAL 296 Ca -0.05 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3ih6 h VAL 296 Cb 0.37 -0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 3ih6 h VAL 296 CO 0.08 0.20 -0.21 1.23 0.02 0.00 0.00 177.57 178.89 3ih6 h GLY 297 N 1.10 0.03 1.72 2.17 0.00 -1.75 0.23 103.07 106.57 3ih6 h GLY 297 Ca 0.45 0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.89 3ih6 h GLY 297 CO -0.20 -0.20 -0.61 1.41 0.00 0.00 0.00 176.54 176.94 3ih6 h LEU 298 N -0.15 0.33 -0.39 3.11 3.38 -1.00 -0.68 115.31 119.91 3ih6 h LEU 298 Ca 0.18 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3ih6 h LEU 298 Cb 0.43 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3ih6 h LEU 298 CO -0.46 0.86 0.10 -0.78 0.09 0.00 0.00 178.44 178.25 3ih6 h ASP 299 N 0.21 0.07 -0.27 -0.43 1.82 -0.57 -2.32 116.42 114.93 3ih6 h ASP 299 Ca -0.01 0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.52 3ih6 h ASP 299 Cb 1.12 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.20 3ih6 h ASP 299 CO 0.10 0.07 -0.48 -0.07 -1.61 0.00 0.00 179.24 177.25 3ih6 h LEU 300 N 0.24 0.89 -1.33 2.28 3.38 -0.76 -3.12 115.31 116.90 3ih6 h LEU 300 Ca 0.19 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.65 3ih6 h LEU 300 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3ih6 h LEU 300 CO -0.22 1.25 0.47 0.00 0.09 0.00 0.00 178.44 180.03 3ih6 h ALA 301 N 0.67 1.56 -0.85 1.53 0.00 -1.02 -1.81 119.26 119.33 3ih6 h ALA 301 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ih6 h ALA 301 Cb 1.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3ih6 h ALA 301 CO 0.11 0.39 0.56 0.00 0.00 0.00 0.00 179.25 180.31 3ih6 h ALA 302 N 1.58 1.08 -0.11 0.00 0.00 -1.35 -0.63 119.26 119.83 3ih6 h ALA 302 Ca 0.27 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3ih6 h ALA 302 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3ih6 h ALA 302 CO -0.07 0.50 -0.08 1.15 0.00 0.00 0.00 179.25 180.74 3ih6 h THR 303 N 1.16 0.76 -0.47 0.00 2.02 -1.37 -0.94 112.91 114.06 3ih6 h THR 303 Ca 0.31 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.46 3ih6 h THR 303 Cb -0.13 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3ih6 h THR 303 CO -0.07 0.00 0.16 0.40 0.37 0.00 0.00 175.52 176.38 3ih6 h ILE 304 N -0.09 1.19 0.01 3.11 2.04 -1.17 0.40 117.51 123.00 3ih6 h ILE 304 Ca 0.07 -0.63 -0.20 0.00 1.00 0.00 0.00 64.86 65.10 3ih6 h ILE 304 Cb 0.19 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3ih6 h ILE 304 CO -0.17 0.24 -0.90 -0.07 0.00 0.00 0.00 178.15 177.25 3ih6 h LEU 305 N 0.68 0.22 0.00 1.44 3.38 -0.92 -2.74 115.31 117.37 3ih6 h LEU 305 Ca 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ih6 h LEU 305 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ih6 h LEU 305 CO -0.01 1.01 -0.07 0.00 0.09 0.00 0.00 178.44 179.46 3ih6 n ALA 306 N -2.45 1.02 -2.68 1.53 0.00 -0.38 -0.23 120.51 117.32 3ih6 n ALA 306 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 3ih6 n ALA 306 Cb 0.83 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.20 3ih6 n ALA 306 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ih6 s ASP 307 N -0.58 6.44 0.00 0.00 2.15 0.12 -4.27 116.67 120.52 3ih6 s ASP 307 Ca 0.00 0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.49 3ih6 s ASP 307 Cb 0.00 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 3ih6 s ASP 307 CO 0.00 -0.03 0.00 0.35 -0.17 0.00 0.00 175.17 175.32 3ih6 n THR 308 N 4.15 0.00 0.31 1.71 -2.24 -1.26 -3.78 114.28 113.17 3ih6 n THR 308 Ca -0.09 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.87 3ih6 n THR 308 Cb 0.51 0.00 1.04 0.00 -2.10 0.00 0.00 70.33 69.78 3ih6 n THR 308 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3ih6 h PRO 309 N 0.00 0.00 -0.00 -0.78 0.11 -1.96 -2.26 132.00 127.11 3ih6 h PRO 309 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ih6 h PRO 309 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3ih6 h PRO 309 CO 0.00 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 176.64 3ih6 n SER 310 N -3.51 0.30 -4.76 -2.05 3.41 -1.26 -4.01 113.62 101.74 3ih6 n SER 310 Ca -0.03 -0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 57.41 3ih6 n SER 310 Cb 0.10 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 3ih6 n SER 310 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ih6 s SER 311 N -2.20 5.13 0.15 4.04 1.04 -0.85 -4.83 113.70 116.19 3ih6 s SER 311 Ca 0.39 2.25 -0.17 0.00 0.48 0.00 0.00 55.95 58.90 3ih6 s SER 311 Cb 0.21 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.81 3ih6 s SER 311 CO 0.40 -1.62 1.73 0.03 0.98 0.00 0.00 173.24 174.76 3ih6 h ARG 312 N 0.58 0.17 -0.58 4.02 2.47 -1.34 -0.83 114.38 118.87 3ih6 h ARG 312 Ca -0.49 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.11 3ih6 h ARG 312 Cb 1.28 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.54 3ih6 h ARG 312 CO 0.54 0.11 -0.06 -0.07 0.56 0.00 0.00 179.97 181.06 3ih6 h LEU 313 N 0.17 1.04 -0.67 3.04 3.38 -0.90 -1.57 115.31 119.81 3ih6 h LEU 313 Ca 0.16 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3ih6 h LEU 313 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3ih6 h LEU 313 CO -0.21 1.12 0.26 0.22 0.09 0.00 0.00 178.44 179.92 3ih6 h TYR 314 N 0.95 1.02 -0.42 1.13 3.20 -1.70 -1.25 116.97 119.90 3ih6 h TYR 314 Ca 0.16 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 3ih6 h TYR 314 Cb 0.62 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3ih6 h TYR 314 CO 0.04 0.80 -0.32 1.25 -1.64 0.00 0.00 178.16 178.29 3ih6 h HIS 315 N 0.94 1.11 0.00 -3.82 2.76 -1.04 -0.75 115.15 114.35 3ih6 h HIS 315 Ca 0.22 -0.31 -0.13 0.00 -2.20 0.00 0.00 60.37 57.95 3ih6 h HIS 315 Cb 0.21 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 3ih6 h HIS 315 CO 0.01 1.13 -0.63 0.00 -1.30 0.00 0.00 177.93 177.14 3ih6 h ALA 316 N 0.83 0.91 0.00 5.26 0.00 -1.05 -3.39 119.26 121.83 3ih6 h ALA 316 Ca 0.08 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 3ih6 h ALA 316 Cb 0.91 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3ih6 h ALA 316 CO 0.08 0.79 -1.89 1.28 0.00 0.00 0.00 179.25 179.51 3ih6 n LEU 317 N -3.72 0.00 -0.10 0.00 4.77 -0.49 -4.61 117.00 112.85 3ih6 n LEU 317 Ca -0.01 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.79 3ih6 n LEU 317 Cb 0.64 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.93 3ih6 n LEU 317 CO 0.42 0.28 -0.75 0.52 -1.33 0.00 0.00 177.39 176.53 3ih6 n VAL 318 N -2.42 1.50 -0.02 4.08 0.31 -0.29 -0.08 118.33 121.40 3ih6 n VAL 318 Ca -0.19 -0.04 0.06 0.00 -0.01 0.00 0.00 64.34 64.17 3ih6 n VAL 318 Cb 0.84 -2.13 0.44 0.00 -0.91 0.00 0.00 33.84 32.09 3ih6 n VAL 318 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3ih6 h PRO 319 N -1.00 0.51 -0.00 5.55 0.11 -1.76 -0.05 132.00 135.36 3ih6 h PRO 319 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3ih6 h PRO 319 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ih6 h PRO 319 CO -0.19 0.33 -0.04 0.25 -0.21 0.00 0.00 178.00 178.15 3ih6 n THR 320 N -4.48 0.00 -1.43 -1.15 -2.24 -1.26 -4.93 114.28 98.79 3ih6 n THR 320 Ca 0.05 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.75 3ih6 n THR 320 Cb 0.14 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 3ih6 n THR 320 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ih6 n LYS 321 N -1.27 -0.47 0.00 -0.78 4.01 -0.03 -4.93 118.16 114.69 3ih6 n LYS 321 Ca 0.13 0.62 0.13 0.00 -0.51 0.00 0.00 58.31 58.68 3ih6 n LYS 321 Cb 0.27 -4.42 0.44 0.00 -0.51 0.00 0.00 35.03 30.81 3ih6 n LYS 321 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3ih6 n LEU 322 N -0.79 0.27 -3.45 -0.35 4.77 0.88 -4.92 117.00 113.42 3ih6 n LEU 322 Ca -0.07 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 3ih6 n LEU 322 Cb 0.30 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3ih6 n LEU 322 CO 0.10 0.06 0.43 0.00 -1.33 0.00 0.00 177.39 176.65 3ih6 s ALA 323 N -2.97 -1.65 -0.23 -1.18 0.00 -0.42 -4.60 121.76 110.71 3ih6 s ALA 323 Ca 0.13 0.69 0.22 0.00 0.00 0.00 0.00 51.96 53.00 3ih6 s ALA 323 Cb 0.18 0.68 -0.19 0.00 0.00 0.00 0.00 23.12 23.80 3ih6 s ALA 323 CO 0.61 -0.69 0.73 0.43 0.00 0.00 0.00 175.76 176.85 3ih6 n SER 324 N -0.12 0.37 -3.77 0.00 7.64 0.88 -4.22 113.62 114.40 3ih6 n SER 324 Ca -0.17 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.64 3ih6 n SER 324 Cb 0.63 1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 65.17 3ih6 n SER 324 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3ih6 s GLY 325 N -4.25 -0.20 0.15 0.23 0.00 -1.09 -0.77 107.32 101.39 3ih6 s GLY 325 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.69 3ih6 s GLY 325 CO 0.86 -0.01 -0.02 -1.34 0.00 0.00 0.00 173.10 172.59 3ih6 s VAL 326 N -3.62 0.67 0.14 1.40 -7.23 0.70 -1.05 120.40 111.42 3ih6 s VAL 326 Ca 0.10 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 3ih6 s VAL 326 Cb -0.04 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3ih6 s VAL 326 CO 0.03 -0.60 0.23 0.72 -0.31 0.00 0.00 175.10 175.17 3ih6 s PHE 327 N -3.66 0.40 -0.30 2.82 -0.71 -0.75 -0.33 117.98 115.45 3ih6 s PHE 327 Ca 0.20 -0.78 -0.12 0.00 -1.04 0.00 0.00 56.93 55.19 3ih6 s PHE 327 Cb 0.06 -0.11 0.13 0.00 -1.21 0.00 0.00 43.02 41.89 3ih6 s PHE 327 CO 0.01 -0.66 0.73 0.20 -1.34 0.00 0.00 175.22 174.16 3ih6 s GLY 328 N -2.96 -0.59 0.04 1.99 0.00 -0.04 -2.08 107.32 103.68 3ih6 s GLY 328 Ca 0.15 2.51 0.05 0.00 0.00 0.00 0.00 44.72 47.44 3ih6 s GLY 328 CO -0.02 2.98 -0.14 -1.36 0.00 0.00 0.00 173.10 174.56 3ih6 s PHE 329 N 2.57 1.24 0.32 1.90 0.40 -1.26 -1.20 117.98 121.95 3ih6 s PHE 329 Ca -0.06 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 3ih6 s PHE 329 Cb -0.10 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.72 3ih6 s PHE 329 CO -0.19 0.03 0.20 0.25 0.70 0.00 0.00 175.22 176.21 3ih6 n THR 330 N 1.96 0.00 0.00 0.64 -2.24 -0.80 -4.15 114.28 109.68 3ih6 n THR 330 Ca -0.18 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 3ih6 n THR 330 Cb 0.55 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3ih6 n THR 330 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3ih6 n ASP 332 N -1.77 0.00 0.00 3.42 2.03 -1.26 -4.12 116.55 114.85 3ih6 n ASP 332 Ca -0.03 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.35 3ih6 n ASP 332 Cb 0.37 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.18 3ih6 n ASP 332 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ih6 n GLN 333 N -0.12 0.54 -3.81 -0.67 1.13 -1.26 -4.63 117.38 108.56 3ih6 n GLN 333 Ca 0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 3ih6 n GLN 333 Cb 0.00 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 3ih6 n GLN 333 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3ih6 s LEU 334 N -1.79 4.27 -0.31 1.08 1.43 -1.26 -5.04 118.68 117.06 3ih6 s LEU 334 Ca 0.21 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 3ih6 s LEU 334 Cb 0.09 -3.04 0.09 0.00 0.03 0.00 0.00 46.19 43.36 3ih6 s LEU 334 CO 0.16 -0.02 0.04 -0.62 0.23 0.00 0.00 176.35 176.14 3ih6 s ASP 335 N -3.30 4.33 0.27 2.29 -1.08 -1.26 -1.94 116.67 115.98 3ih6 s ASP 335 Ca 0.36 -1.77 -0.15 0.00 -0.52 0.00 0.00 52.55 50.47 3ih6 s ASP 335 Cb -0.11 -1.28 -0.08 0.00 -1.46 0.00 0.00 42.92 39.99 3ih6 s ASP 335 CO 0.29 -0.36 0.68 -2.16 0.52 0.00 0.00 175.17 174.14 3ih6 s PRO 336 N 1.24 4.01 0.45 4.34 0.04 -1.26 -5.15 135.00 138.67 3ih6 s PRO 336 Ca 0.07 0.62 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 3ih6 s PRO 336 Cb -0.18 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 3ih6 s PRO 336 CO -0.13 0.26 1.21 0.41 0.04 0.00 0.00 177.00 178.79 3ih6 n GLY 337 N 0.01 0.38 3.09 0.56 0.00 -0.82 -4.92 105.19 103.49 3ih6 n GLY 337 Ca 0.01 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 3ih6 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ih6 s LEU 338 N -1.71 2.17 0.00 0.99 1.43 -1.26 -0.59 118.68 119.71 3ih6 s LEU 338 Ca 0.64 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 3ih6 s LEU 338 Cb -0.50 -0.41 0.07 0.00 0.03 0.00 0.00 46.19 45.39 3ih6 s LEU 338 CO 0.56 -0.04 0.57 0.00 0.23 0.00 0.00 176.35 177.67 3ih6 n ALA 339 N 1.92 0.57 0.00 4.21 0.00 0.02 -4.27 120.51 122.95 3ih6 n ALA 339 Ca -0.19 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.92 3ih6 n ALA 339 Cb 0.55 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.32 3ih6 n ALA 339 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ih6 n PHE 341 N -2.01 0.00 -3.91 0.00 3.72 -0.35 -1.77 117.46 113.15 3ih6 n PHE 341 Ca 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.50 3ih6 n PHE 341 Cb 0.39 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 3ih6 n PHE 341 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ih6 n GLY 342 N -0.33 0.52 3.21 1.37 0.00 -0.88 -0.55 105.19 108.52 3ih6 n GLY 342 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 3ih6 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih6 s ALA 343 N -1.94 -0.76 -0.17 4.61 0.00 -0.76 -1.81 121.76 120.93 3ih6 s ALA 343 Ca 0.23 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.74 3ih6 s ALA 343 Cb -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 3ih6 s ALA 343 CO 0.03 -0.18 0.27 -1.14 0.00 0.00 0.00 175.76 174.74 3ih6 s GLN 344 N -0.33 4.25 0.28 0.00 0.74 -0.21 -1.72 119.66 122.67 3ih6 s GLN 344 Ca -0.05 0.05 0.10 0.00 0.05 0.00 0.00 55.36 55.52 3ih6 s GLN 344 Cb -0.03 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 3ih6 s GLN 344 CO 0.02 0.24 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.41 3ih6 s LEU 345 N 0.49 2.94 0.54 3.68 1.02 -0.88 -0.09 118.68 126.39 3ih6 s LEU 345 Ca 0.15 -0.84 -0.16 0.00 0.02 0.00 0.00 54.13 53.30 3ih6 s LEU 345 Cb -0.13 -1.44 -0.06 0.00 0.02 0.00 0.00 46.19 44.58 3ih6 s LEU 345 CO 0.03 -0.02 1.01 -1.10 0.02 0.00 0.00 176.35 176.29 3ih6 s GLN 346 N -3.62 3.74 0.36 1.70 -1.52 -1.26 -4.17 119.66 114.89 3ih6 s GLN 346 Ca 0.31 1.04 0.19 0.00 -1.95 0.00 0.00 55.36 54.95 3ih6 s GLN 346 Cb -0.05 -2.10 1.29 0.00 -0.22 0.00 0.00 33.01 31.93 3ih6 s GLN 346 CO 0.18 -0.45 1.59 -1.00 -0.25 0.00 0.00 175.29 175.35 3ih6 h PRO 347 N 0.75 0.03 0.02 2.91 0.15 -1.87 -3.45 132.00 130.54 3ih6 h PRO 347 Ca -0.47 -0.00 -0.20 0.00 0.15 0.00 0.00 66.00 65.48 3ih6 h PRO 347 Cb 1.20 -0.01 -0.02 0.00 0.15 0.00 0.00 31.00 32.32 3ih6 h PRO 347 CO 0.60 0.02 -0.94 0.78 0.15 0.00 0.00 178.00 178.61 3ih6 h GLY 348 N 0.03 0.10 -6.57 1.56 0.00 -1.93 -3.39 103.07 92.88 3ih6 h GLY 348 Ca 0.82 -0.21 -0.66 0.00 0.00 0.00 0.00 47.33 47.28 3ih6 h GLY 348 CO -0.77 0.19 -0.75 -0.35 0.00 0.00 0.00 176.54 174.86 3ih6 s ASP 350 N -6.85 4.11 0.03 0.19 -1.08 -1.26 -5.15 116.67 106.67 3ih6 s ASP 350 Ca -0.01 -0.42 -0.19 0.00 -0.52 0.00 0.00 52.55 51.42 3ih6 s ASP 350 Cb 0.10 -1.69 -0.18 0.00 -1.46 0.00 0.00 42.92 39.69 3ih6 s ASP 350 CO 0.82 0.00 1.22 1.56 0.52 0.00 0.00 175.17 179.30 3ih6 h GLN 351 N 7.93 0.47 -0.67 4.34 4.20 -1.98 -2.45 115.11 126.94 3ih6 h GLN 351 Ca -0.40 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 57.96 3ih6 h GLN 351 Cb 1.16 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 3ih6 h GLN 351 CO 0.60 1.01 0.41 -0.44 -0.67 0.00 0.00 178.83 179.74 3ih6 h ASP 352 N 0.05 0.65 -0.16 1.46 3.32 -2.00 -0.94 116.42 118.78 3ih6 h ASP 352 Ca -0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3ih6 h ASP 352 Cb 1.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3ih6 h ASP 352 CO 0.09 0.44 0.07 0.50 -1.72 0.00 0.00 179.24 178.62 3ih6 h LYS 353 N 0.78 0.25 -0.69 3.56 3.64 -1.98 -0.30 116.57 121.83 3ih6 h LYS 353 Ca 0.28 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 3ih6 h LYS 353 Cb 0.07 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 3ih6 h LYS 353 CO -0.13 0.33 0.33 0.00 -2.27 0.00 0.00 179.45 177.71 3ih6 h ALA 354 N 0.91 0.95 -0.24 5.00 0.00 -1.15 -1.01 119.26 123.71 3ih6 h ALA 354 Ca 0.05 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3ih6 h ALA 354 Cb 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ih6 h ALA 354 CO -0.00 -0.09 -0.57 1.25 0.00 0.00 0.00 179.25 179.83 3ih6 h LEU 355 N 0.55 0.86 -0.67 0.00 5.85 -0.98 0.32 115.31 121.24 3ih6 h LEU 355 Ca 0.35 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3ih6 h LEU 355 Cb 0.39 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3ih6 h LEU 355 CO -0.29 1.25 0.24 1.56 -0.34 0.00 0.00 178.44 180.86 3ih6 h GLN 356 N 0.58 1.03 -0.36 1.25 7.50 -0.76 -1.43 115.11 122.92 3ih6 h GLN 356 Ca 0.01 -0.21 -0.16 0.00 0.50 0.00 0.00 58.65 58.79 3ih6 h GLN 356 Cb 1.16 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.53 3ih6 h GLN 356 CO 0.12 0.88 -0.42 1.15 -1.50 0.00 0.00 178.83 179.06 3ih6 h THR 357 N 0.97 1.27 -0.03 -0.54 2.02 -0.97 -0.98 112.91 114.66 3ih6 h THR 357 Ca 0.22 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 3ih6 h THR 357 Cb 0.26 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3ih6 h THR 357 CO -0.01 0.53 0.01 0.25 0.37 0.00 0.00 175.52 176.67 3ih6 h LEU 358 N 0.73 0.03 -0.38 2.58 5.85 -0.87 -2.26 115.31 121.00 3ih6 h LEU 358 Ca 0.05 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 3ih6 h LEU 358 Cb 1.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3ih6 h LEU 358 CO 0.10 0.10 -0.14 0.71 -0.34 0.00 0.00 178.44 178.88 3ih6 h THR 359 N -0.04 1.28 -0.49 1.05 1.35 -1.24 -1.92 112.91 112.90 3ih6 h THR 359 Ca 0.01 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 3ih6 h THR 359 Cb 0.08 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 3ih6 h THR 359 CO -0.00 0.41 0.30 0.00 -0.25 0.00 0.00 175.52 175.98 3ih6 h ALA 360 N 0.81 0.62 0.10 6.62 0.00 -1.18 0.72 119.26 126.97 3ih6 h ALA 360 Ca 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3ih6 h ALA 360 Cb 0.67 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3ih6 h ALA 360 CO 0.05 0.10 -0.38 1.15 0.00 0.00 0.00 179.25 180.17 3ih6 h THR 361 N 0.66 0.22 -0.55 0.00 2.02 -1.35 -0.76 112.91 113.15 3ih6 h THR 361 Ca 0.18 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.39 3ih6 h THR 361 Cb -0.03 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 3ih6 h THR 361 CO -0.03 0.00 0.36 -0.07 0.37 0.00 0.00 175.52 176.15 3ih6 h LEU 362 N -0.60 0.53 -2.60 2.58 3.38 -1.09 -2.89 115.31 114.62 3ih6 h LEU 362 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ih6 h LEU 362 Cb 0.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3ih6 h LEU 362 CO -0.23 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 178.05 3ih6 n GLU 363 N -4.47 2.65 -0.08 1.13 1.02 0.23 -4.29 120.64 116.82 3ih6 n GLU 363 Ca 0.06 -2.55 0.07 0.00 -0.02 0.00 0.00 57.16 54.72 3ih6 n GLU 363 Cb 0.15 -1.56 0.10 0.00 -0.02 0.00 0.00 31.44 30.11 3ih6 n GLU 363 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3ih6 n SER 364 N 1.61 2.08 0.30 1.62 7.64 -0.32 -4.81 113.62 121.74 3ih6 n SER 364 Ca 0.23 -2.77 0.18 0.00 1.01 0.00 0.00 58.87 57.52 3ih6 n SER 364 Cb 0.62 -0.32 0.93 0.00 -1.01 0.00 0.00 64.21 64.43 3ih6 n SER 364 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ih6 h LEU 365 N 0.00 0.00 -1.37 -3.43 3.38 -1.75 0.82 115.31 112.97 3ih6 h LEU 365 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 3ih6 h LEU 365 Cb 0.93 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 3ih6 h LEU 365 CO 0.00 0.04 0.62 0.28 0.09 0.00 0.00 178.44 179.47 3ih6 h SER 366 N 0.00 0.50 1.62 -0.43 0.02 -1.94 -2.22 113.55 111.09 3ih6 h SER 366 Ca -0.00 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3ih6 h SER 366 Cb 0.19 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3ih6 h SER 366 CO 0.00 0.17 -0.38 -1.28 -1.14 0.00 0.00 176.83 174.21 3ih6 h SER 367 N 0.48 0.00 -1.76 3.07 0.87 -1.23 -3.37 113.55 111.61 3ih6 h SER 367 Ca 0.52 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.57 3ih6 h SER 367 Cb 1.19 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.79 3ih6 h SER 367 CO -0.24 0.35 -1.05 0.29 -0.53 0.00 0.00 176.83 175.65 3ih6 n LYS 368 N -3.18 0.77 -1.49 2.24 4.01 -0.88 -5.13 118.16 114.50 3ih6 n LYS 368 Ca 0.02 -3.07 -0.40 0.00 -0.51 0.00 0.00 58.31 54.35 3ih6 n LYS 368 Cb 0.68 -1.31 0.02 0.00 -0.51 0.00 0.00 35.03 33.90 3ih6 n LYS 368 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 3ih6 n PRO 369 N 1.23 0.68 -1.71 1.97 -0.02 -0.93 -4.86 135.00 131.36 3ih6 n PRO 369 Ca 0.20 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 3ih6 n PRO 369 Cb 0.56 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 3ih6 n PRO 369 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3ih6 n PHE 370 N -1.10 2.47 -2.31 6.00 3.72 -1.26 -5.02 117.46 119.95 3ih6 n PHE 370 Ca 0.11 0.44 -0.26 0.00 -0.05 0.00 0.00 57.45 57.70 3ih6 n PHE 370 Cb 0.42 -2.48 0.05 0.00 -0.94 0.00 0.00 39.48 36.53 3ih6 n PHE 370 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3ih6 s SER 371 N 0.05 5.12 0.16 4.37 1.04 -1.26 -5.00 113.70 118.18 3ih6 s SER 371 Ca 0.60 0.50 -0.09 0.00 0.48 0.00 0.00 55.95 57.45 3ih6 s SER 371 Cb -0.56 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.27 3ih6 s SER 371 CO 0.56 -1.37 1.48 -0.61 0.98 0.00 0.00 173.24 174.28 3ih6 h GLN 372 N -0.39 0.84 0.05 4.02 5.75 -1.99 -2.64 115.11 120.74 3ih6 h GLN 372 Ca -0.45 -0.46 0.02 0.00 -0.15 0.00 0.00 58.65 57.61 3ih6 h GLN 372 Cb 1.29 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.84 3ih6 h GLN 372 CO 0.60 1.10 -0.16 1.49 -2.65 0.00 0.00 178.83 179.20 3ih6 h GLU 373 N 0.67 -0.28 -0.76 1.69 4.57 -1.99 -1.40 114.58 117.08 3ih6 h GLU 373 Ca 0.04 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.42 3ih6 h GLU 373 Cb 1.02 0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 29.55 3ih6 h GLU 373 CO 0.10 -0.19 0.11 0.93 -1.18 0.00 0.00 179.01 178.78 3ih6 h GLU 374 N -0.29 0.18 -0.64 1.92 5.08 -1.93 -1.94 114.58 116.95 3ih6 h GLU 374 Ca 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3ih6 h GLU 374 Cb 0.34 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3ih6 h GLU 374 CO -0.12 0.12 0.13 1.25 -1.00 0.00 0.00 179.01 179.38 3ih6 h LEU 375 N 0.19 0.98 -0.42 1.33 5.85 -1.25 -1.69 115.31 120.29 3ih6 h LEU 375 Ca 0.43 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.77 3ih6 h LEU 375 Cb 0.77 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3ih6 h LEU 375 CO -0.59 0.96 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.67 3ih6 h GLU 376 N 0.97 0.80 -0.60 1.25 4.39 -0.56 0.16 114.58 121.00 3ih6 h GLU 376 Ca 0.20 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 3ih6 h GLU 376 Cb 0.39 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 3ih6 h GLU 376 CO 0.01 1.09 0.11 -0.09 -1.16 0.00 0.00 179.01 178.97 3ih6 h ARG 377 N 0.64 0.98 -0.18 2.33 2.43 -1.26 -0.39 114.38 118.93 3ih6 h ARG 377 Ca 0.03 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 3ih6 h ARG 377 Cb 1.05 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3ih6 h ARG 377 CO 0.10 0.92 0.05 0.00 -1.51 0.00 0.00 179.97 179.53 3ih6 h ALA 378 N 1.02 0.23 -0.21 2.80 0.00 -0.95 -2.04 119.26 120.12 3ih6 h ALA 378 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ih6 h ALA 378 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ih6 h ALA 378 CO 0.01 -0.13 0.10 -0.09 0.00 0.00 0.00 179.25 179.14 3ih6 h ARG 379 N 0.10 0.30 -0.44 0.00 2.43 -0.59 -1.84 114.38 114.34 3ih6 h ARG 379 Ca 0.06 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3ih6 h ARG 379 Cb 0.26 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3ih6 h ARG 379 CO 0.00 0.32 0.28 1.03 -1.51 0.00 0.00 179.97 180.09 3ih6 h SER 380 N 0.21 0.46 -0.37 -3.80 0.87 -1.08 -0.25 113.55 109.59 3ih6 h SER 380 Ca 0.07 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 3ih6 h SER 380 Cb 0.12 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.91 3ih6 h SER 380 CO -0.01 0.33 -0.00 0.50 -0.53 0.00 0.00 176.83 177.12 3ih6 h LYS 381 N 0.56 0.09 0.77 2.24 3.64 -1.28 0.06 116.57 122.66 3ih6 h LYS 381 Ca 0.17 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3ih6 h LYS 381 Cb -0.02 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3ih6 h LYS 381 CO -0.06 0.06 -0.37 2.35 -2.27 0.00 0.00 179.45 179.16 3ih6 h TRP 382 N 0.10 -0.96 -0.88 1.91 7.01 -0.96 -2.49 115.95 119.68 3ih6 h TRP 382 Ca 0.18 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.19 3ih6 h TRP 382 Cb 0.26 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.58 3ih6 h TRP 382 CO -0.26 -0.59 0.58 -0.07 -2.79 0.00 0.00 178.44 175.31 3ih6 h LEU 383 N -1.05 0.96 -0.59 0.65 3.38 -0.96 -0.82 115.31 116.88 3ih6 h LEU 383 Ca -0.11 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.96 3ih6 h LEU 383 Cb 0.80 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 3ih6 h LEU 383 CO 0.17 0.67 0.12 0.74 0.09 0.00 0.00 178.44 180.24 3ih6 h THR 384 N 1.13 0.64 -0.08 0.22 2.02 -0.90 -1.07 112.91 114.86 3ih6 h THR 384 Ca 0.34 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.32 3ih6 h THR 384 Cb -0.03 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3ih6 h THR 384 CO -0.09 0.05 -0.45 0.00 0.37 0.00 0.00 175.52 175.39 3ih6 h ALA 385 N 1.47 1.10 -0.43 6.16 0.00 -0.84 -2.79 119.26 123.93 3ih6 h ALA 385 Ca 0.31 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3ih6 h ALA 385 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ih6 h ALA 385 CO -0.40 0.61 -0.06 2.35 0.00 0.00 0.00 179.25 181.74 3ih6 h TRP 386 N 0.16 0.89 -0.04 0.00 7.01 -0.56 -2.93 115.95 120.47 3ih6 h TRP 386 Ca 0.01 -0.18 -0.09 0.00 2.11 0.00 0.00 58.89 60.74 3ih6 h TRP 386 Cb 0.86 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 3ih6 h TRP 386 CO 0.01 0.89 -0.41 1.96 -2.79 0.00 0.00 178.44 178.11 3ih6 h GLN 387 N 0.63 0.09 -0.26 2.65 1.08 -1.05 -0.19 115.11 118.06 3ih6 h GLN 387 Ca 0.11 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.15 3ih6 h GLN 387 Cb 0.58 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3ih6 h GLN 387 CO 0.03 0.49 -0.30 1.96 -0.95 0.00 0.00 178.83 180.06 3ih6 h GLN 388 N 0.08 0.67 0.35 1.46 4.20 -1.53 -1.55 115.11 118.80 3ih6 h GLN 388 Ca 0.01 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 3ih6 h GLN 388 Cb 0.76 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.56 3ih6 h GLN 388 CO 0.06 0.98 -0.20 1.15 -0.67 0.00 0.00 178.83 180.14 3ih6 h THR 389 N 0.39 0.00 -1.65 -0.54 2.02 -1.30 -3.13 112.91 108.70 3ih6 h THR 389 Ca 0.04 0.00 0.49 0.00 0.77 0.00 0.00 66.41 67.70 3ih6 h THR 389 Cb 0.88 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.21 3ih6 h THR 389 CO 0.07 0.00 1.17 0.22 0.37 0.00 0.00 175.52 177.35 3ih6 h TYR 390 N -0.52 0.10 0.00 3.16 3.20 -1.07 0.40 116.97 122.26 3ih6 h TYR 390 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3ih6 h TYR 390 Cb 0.41 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.65 3ih6 h TYR 390 CO 0.06 -0.04 0.00 0.00 -1.64 0.00 0.00 178.16 176.54 3ih6 h ALA 391 N 1.23 1.00 -3.78 1.82 0.00 -1.22 -3.42 119.26 114.89 3ih6 h ALA 391 Ca 0.82 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 55.06 3ih6 h ALA 391 Cb 3.15 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 20.55 3ih6 h ALA 391 CO -0.09 0.00 -0.76 0.34 0.00 0.00 0.00 179.25 178.74 3ih6 s ASP 392 N -5.29 4.60 0.42 0.00 -1.08 0.14 -5.01 116.67 110.46 3ih6 s ASP 392 Ca 0.05 -1.73 0.19 0.00 -0.52 0.00 0.00 52.55 50.55 3ih6 s ASP 392 Cb 0.09 -1.59 1.13 0.00 -1.46 0.00 0.00 42.92 41.08 3ih6 s ASP 392 CO 0.56 -0.28 1.82 -0.65 0.52 0.00 0.00 175.17 177.14 3ih6 h PRO 393 N 7.71 0.36 -0.55 4.34 0.11 -1.81 0.11 132.00 142.26 3ih6 h PRO 393 Ca -0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 3ih6 h PRO 393 Cb 1.03 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 3ih6 h PRO 393 CO 0.49 0.24 0.26 1.49 -0.21 0.00 0.00 178.00 180.26 3ih6 h GLU 394 N 0.37 0.80 -0.34 1.05 4.81 -1.95 -2.80 114.58 116.53 3ih6 h GLU 394 Ca 0.52 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 3ih6 h GLU 394 Cb 1.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3ih6 h GLU 394 CO -0.21 0.67 0.05 0.87 -0.73 0.00 0.00 179.01 179.66 3ih6 h LYS 395 N 0.75 0.57 -0.84 1.92 1.57 -1.07 -2.96 116.57 116.51 3ih6 h LYS 395 Ca 0.19 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 3ih6 h LYS 395 Cb 0.14 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 3ih6 h LYS 395 CO -0.02 0.66 0.51 0.28 -0.57 0.00 0.00 179.45 180.31 3ih6 h VAL 396 N 0.40 1.01 -0.38 0.50 2.07 -1.40 -1.20 116.25 117.25 3ih6 h VAL 396 Ca 0.10 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.32 3ih6 h VAL 396 Cb 0.37 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3ih6 h VAL 396 CO 0.01 0.17 0.23 1.23 0.02 0.00 0.00 177.57 179.22 3ih6 h GLY 397 N 0.92 0.53 0.93 2.17 0.00 -1.34 0.40 103.07 106.68 3ih6 h GLY 397 Ca 0.37 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.55 3ih6 h GLY 397 CO -0.19 0.16 0.31 -2.08 0.00 0.00 0.00 176.54 174.74 3ih6 h VAL 398 N 0.46 1.08 -0.41 4.60 2.07 -1.32 -1.67 116.25 121.06 3ih6 h VAL 398 Ca 0.15 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 3ih6 h VAL 398 Cb -0.01 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3ih6 h VAL 398 CO -0.06 0.11 -0.18 0.00 0.02 0.00 0.00 177.57 177.46 3ih6 h ALA 399 N 1.20 0.91 -0.29 1.67 0.00 -0.79 -2.07 119.26 119.89 3ih6 h ALA 399 Ca 0.19 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3ih6 h ALA 399 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3ih6 h ALA 399 CO -0.07 0.62 -0.22 -0.07 0.00 0.00 0.00 179.25 179.52 3ih6 h LEU 400 N 0.70 0.54 -0.12 0.00 3.38 -0.82 -2.06 115.31 116.93 3ih6 h LEU 400 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ih6 h LEU 400 Cb 0.69 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3ih6 h LEU 400 CO 0.05 0.76 0.02 0.28 0.09 0.00 0.00 178.44 179.64 3ih6 h SER 401 N 0.48 -0.00 -0.69 -0.43 0.02 -0.85 0.77 113.55 112.84 3ih6 h SER 401 Ca 0.07 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3ih6 h SER 401 Cb 0.64 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 3ih6 h SER 401 CO 0.05 0.02 0.44 -0.33 -1.14 0.00 0.00 176.83 175.86 3ih6 h GLU 402 N 0.06 0.85 -0.53 3.45 5.08 -1.35 0.23 114.58 122.38 3ih6 h GLU 402 Ca 0.05 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3ih6 h GLU 402 Cb 0.05 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.04 3ih6 h GLU 402 CO -0.07 0.56 0.19 0.00 -1.00 0.00 0.00 179.01 178.69 3ih6 h ALA 403 N 1.28 0.65 -0.21 3.43 0.00 -1.12 1.47 119.26 124.76 3ih6 h ALA 403 Ca 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3ih6 h ALA 403 Cb -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ih6 h ALA 403 CO -0.09 -0.21 0.07 0.82 0.00 0.00 0.00 179.25 179.84 3ih6 h ILE 404 N 0.37 1.19 -0.90 0.00 1.08 -0.40 0.98 117.51 119.81 3ih6 h ILE 404 Ca 0.26 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 3ih6 h ILE 404 Cb 0.29 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 3ih6 h ILE 404 CO -0.26 0.19 0.57 0.00 -0.69 0.00 0.00 178.15 177.96 3ih6 h ALA 405 N 0.89 1.15 0.00 1.87 0.00 0.01 0.22 119.26 123.40 3ih6 h ALA 405 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ih6 h ALA 405 Cb 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ih6 h ALA 405 CO -0.00 0.58 0.00 0.43 0.00 0.00 0.00 179.25 180.26 3ih6 n SER 406 N -4.42 0.25 0.00 0.00 7.64 0.50 -4.86 113.62 112.72 3ih6 n SER 406 Ca 0.10 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.57 3ih6 n SER 406 Cb 0.04 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 3ih6 n SER 406 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ih6 n GLY 407 N -0.79 1.11 3.15 0.23 0.00 0.78 -4.99 105.19 104.68 3ih6 n GLY 407 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 3ih6 n GLY 407 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ih6 s ASP 408 N -2.01 -0.75 0.46 1.61 2.15 0.29 -4.97 116.67 113.46 3ih6 s ASP 408 Ca 0.00 0.33 0.17 0.00 0.43 0.00 0.00 52.55 53.48 3ih6 s ASP 408 Cb 0.00 1.57 1.13 0.00 -0.30 0.00 0.00 42.92 45.32 3ih6 s ASP 408 CO 0.00 -0.14 1.97 4.11 -0.17 0.00 0.00 175.17 180.95 3ih6 h TRP 409 N 7.84 0.33 0.00 -5.34 5.08 -1.87 -1.93 115.95 120.06 3ih6 h TRP 409 Ca -0.13 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.85 3ih6 h TRP 409 Cb 1.17 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3ih6 h TRP 409 CO 0.05 0.15 0.03 0.00 -1.28 0.00 0.00 178.44 177.38 3ih6 h ARG 410 N 0.30 0.00 -0.07 0.12 3.08 -1.95 -3.05 114.38 112.82 3ih6 h ARG 410 Ca 0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 3ih6 h ARG 410 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3ih6 h ARG 410 CO -0.07 0.00 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.54 3ih6 h LEU 411 N 0.00 0.10 -1.97 3.04 3.38 -1.66 0.48 115.31 118.68 3ih6 h LEU 411 Ca 0.00 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3ih6 h LEU 411 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ih6 h LEU 411 CO 0.00 0.34 0.24 0.15 0.09 0.00 0.00 178.44 179.26 3ih6 h PHE 412 N 0.10 0.03 0.00 1.13 3.57 -1.78 -2.44 116.94 117.56 3ih6 h PHE 412 Ca 0.02 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.16 3ih6 h PHE 412 Cb 0.45 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 3ih6 h PHE 412 CO 0.00 0.02 -2.07 1.19 -2.23 0.00 0.00 178.31 175.22 3ih6 n PHE 413 N -4.45 0.25 -0.34 0.41 3.72 -0.69 -4.28 117.46 112.07 3ih6 n PHE 413 Ca 0.05 0.11 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 3ih6 n PHE 413 Cb 0.39 -0.97 0.32 0.00 -0.94 0.00 0.00 39.48 38.29 3ih6 n PHE 413 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3ih6 h LEU 414 N -1.00 0.72 -1.03 4.37 5.85 -0.91 0.15 115.31 123.46 3ih6 h LEU 414 Ca -0.54 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 3ih6 h LEU 414 Cb 1.46 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 3ih6 h LEU 414 CO -0.33 0.22 -0.23 1.56 -0.34 0.00 0.00 178.44 179.32 3ih6 h GLN 415 N 0.70 0.41 -0.36 1.25 4.20 -1.67 -0.11 115.11 119.53 3ih6 h GLN 415 Ca 0.58 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 59.04 3ih6 h GLN 415 Cb 0.95 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 3ih6 h GLN 415 CO -0.41 0.62 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.09 3ih6 h ARG 416 N 0.37 0.78 -0.54 1.46 2.43 -0.93 -0.70 114.38 117.25 3ih6 h ARG 416 Ca 0.06 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 3ih6 h ARG 416 Cb 0.61 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3ih6 h ARG 416 CO 0.04 0.97 0.27 -0.44 -1.51 0.00 0.00 179.97 179.30 3ih6 h ASP 417 N 0.57 0.68 -0.29 -3.80 3.32 -0.97 -1.38 116.42 114.54 3ih6 h ASP 417 Ca 0.08 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 3ih6 h ASP 417 Cb 0.75 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ih6 h ASP 417 CO 0.06 0.57 -0.48 0.03 -1.72 0.00 0.00 179.24 177.70 3ih6 h ARG 418 N 0.76 0.87 -0.30 3.56 3.08 -0.81 -2.03 114.38 119.52 3ih6 h ARG 418 Ca 0.19 -0.51 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3ih6 h ARG 418 Cb 0.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3ih6 h ARG 418 CO -0.03 1.15 0.11 0.28 -1.07 0.00 0.00 179.97 180.41 3ih6 h VAL 419 N 0.69 1.19 -0.97 2.04 2.07 -1.02 -1.27 116.25 118.97 3ih6 h VAL 419 Ca 0.03 -0.58 0.18 0.00 0.82 0.00 0.00 66.70 67.16 3ih6 h VAL 419 Cb 1.07 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 31.75 3ih6 h VAL 419 CO 0.11 0.20 0.57 0.03 0.02 0.00 0.00 177.57 178.50 3ih6 h ARG 420 N 0.33 0.70 -0.02 1.57 3.08 -1.15 -2.65 114.38 116.23 3ih6 h ARG 420 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ih6 h ARG 420 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3ih6 h ARG 420 CO -0.01 0.46 -0.15 0.39 -1.07 0.00 0.00 179.97 179.59 3ih6 n GLU 421 N -4.80 1.83 -1.86 0.04 1.02 -0.77 -4.98 120.64 111.12 3ih6 n GLU 421 Ca 0.22 -1.45 -0.42 0.00 -0.02 0.00 0.00 57.16 55.49 3ih6 n GLU 421 Cb 0.55 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 3ih6 n GLU 421 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ih6 s ALA 422 N -2.17 3.78 0.20 0.62 0.00 -0.49 -4.98 121.76 118.72 3ih6 s ALA 422 Ca 0.26 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.64 3ih6 s ALA 422 Cb 0.20 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 3ih6 s ALA 422 CO 0.40 -0.98 0.32 0.15 0.00 0.00 0.00 175.76 175.65 3ih6 s LYS 423 N 1.86 3.42 0.09 0.00 -0.14 -1.26 -5.01 119.74 118.70 3ih6 s LYS 423 Ca 0.74 -0.70 -0.24 0.00 -1.36 0.00 0.00 55.97 54.40 3ih6 s LYS 423 Cb -0.44 -2.91 -0.14 0.00 -1.68 0.00 0.00 37.83 32.66 3ih6 s LYS 423 CO 0.33 0.47 1.72 1.25 -0.76 0.00 0.00 175.35 178.35 3ih6 h LEU 424 N 1.60 -0.16 -1.46 3.17 5.85 -1.97 -2.44 115.31 119.90 3ih6 h LEU 424 Ca -0.50 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3ih6 h LEU 424 Cb 1.22 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 3ih6 h LEU 424 CO 0.64 -0.10 0.38 0.44 -0.34 0.00 0.00 178.44 179.45 3ih6 h ASP 425 N -0.16 0.62 -0.51 1.25 3.32 -1.96 0.73 116.42 119.72 3ih6 h ASP 425 Ca -0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3ih6 h ASP 425 Cb 0.14 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3ih6 h ASP 425 CO -0.00 0.45 0.14 0.44 -1.72 0.00 0.00 179.24 178.55 3ih6 h ASP 426 N 0.73 0.76 0.28 6.45 3.32 -1.93 -1.35 116.42 124.68 3ih6 h ASP 426 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3ih6 h ASP 426 Cb -0.03 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3ih6 h ASP 426 CO -0.05 0.78 -0.13 0.58 -1.72 0.00 0.00 179.24 178.69 3ih6 h VAL 427 N 0.70 0.76 -0.78 -1.35 2.07 -0.85 -0.05 116.25 116.76 3ih6 h VAL 427 Ca 0.16 -0.52 0.12 0.00 0.82 0.00 0.00 66.70 67.28 3ih6 h VAL 427 Cb 0.30 1.04 -0.13 0.00 -1.52 0.00 0.00 31.29 30.98 3ih6 h VAL 427 CO -0.00 0.11 -0.41 -0.61 0.02 0.00 0.00 177.57 176.67 3ih6 h GLN 428 N -0.66 -0.10 -0.77 1.57 5.75 -0.97 -2.25 115.11 117.68 3ih6 h GLN 428 Ca -0.04 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3ih6 h GLN 428 Cb 0.46 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 3ih6 h GLN 428 CO 0.06 -0.07 0.32 0.00 -2.65 0.00 0.00 178.83 176.49 3ih6 h ARG 429 N -0.11 1.15 -0.43 1.69 3.08 -1.11 -1.50 114.38 117.16 3ih6 h ARG 429 Ca 0.25 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.13 3ih6 h ARG 429 Cb 0.56 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3ih6 h ARG 429 CO -0.83 0.93 0.21 0.00 -1.07 0.00 0.00 179.97 179.22 3ih6 h ALA 430 N 1.16 0.53 -0.08 0.04 0.00 -0.74 -1.48 119.26 118.70 3ih6 h ALA 430 Ca 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3ih6 h ALA 430 Cb 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ih6 h ALA 430 CO -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 179.25 179.07 3ih6 h ALA 431 N 1.23 0.11 -0.30 0.00 0.00 -1.14 -2.58 119.26 116.57 3ih6 h ALA 431 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3ih6 h ALA 431 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3ih6 h ALA 431 CO -0.13 -0.17 0.11 0.28 0.00 0.00 0.00 179.25 179.34 3ih6 h VAL 432 N -0.17 1.12 -0.15 0.00 2.07 -1.21 -0.48 116.25 117.43 3ih6 h VAL 432 Ca 0.02 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 66.99 3ih6 h VAL 432 Cb 0.41 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3ih6 h VAL 432 CO 0.01 0.15 -0.59 0.00 0.02 0.00 0.00 177.57 177.15 3ih6 h ALA 433 N 1.71 0.69 0.00 1.67 0.00 -1.13 -3.35 119.26 118.85 3ih6 h ALA 433 Ca 0.11 -0.53 -0.29 0.00 0.00 0.00 0.00 54.91 54.19 3ih6 h ALA 433 Cb 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3ih6 h ALA 433 CO -0.01 0.70 -2.27 0.66 0.00 0.00 0.00 179.25 178.33 3ih6 n TYR 434 N -3.93 0.06 -2.54 0.00 4.02 -0.99 -4.67 117.16 109.12 3ih6 n TYR 434 Ca -0.03 0.02 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 3ih6 n TYR 434 Cb 0.63 -0.92 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 3ih6 n TYR 434 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3ih6 n LEU 435 N -2.67 6.12 -4.25 7.72 4.77 -0.21 -4.78 117.00 123.69 3ih6 n LEU 435 Ca -0.27 -4.55 -0.14 0.00 -0.03 0.00 0.00 56.01 51.02 3ih6 n LEU 435 Cb 1.04 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 3ih6 n LEU 435 CO 0.44 1.11 -0.40 0.68 -1.33 0.00 0.00 177.39 177.89 3ih6 s VAL 436 N 0.96 1.15 0.40 4.08 -7.23 -1.26 -4.21 120.40 114.29 3ih6 s VAL 436 Ca 0.41 -2.06 0.15 0.00 -1.81 0.00 0.00 61.98 58.67 3ih6 s VAL 436 Cb 0.05 -1.88 0.36 0.00 0.56 0.00 0.00 36.38 35.48 3ih6 s VAL 436 CO 0.00 -0.72 1.85 0.03 -0.31 0.00 0.00 175.10 175.95 3ih6 h ARG 437 N 2.76 0.47 0.00 4.82 3.08 -1.94 -1.94 114.38 121.64 3ih6 h ARG 437 Ca -0.37 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3ih6 h ARG 437 Cb 1.19 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3ih6 h ARG 437 CO 0.64 0.31 0.00 -1.13 -1.07 0.00 0.00 179.97 178.72 3ih6 n SER 438 N -4.55 0.40 -0.59 7.04 3.41 -1.26 -3.05 113.62 115.01 3ih6 n SER 438 Ca 0.20 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 3ih6 n SER 438 Cb 0.66 -0.66 0.11 0.00 -0.26 0.00 0.00 64.21 64.05 3ih6 n SER 438 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3ih6 n ASN 439 N -1.89 2.50 -4.51 4.04 5.15 -0.74 -4.99 115.26 114.81 3ih6 n ASN 439 Ca 0.05 -1.75 -0.42 0.00 -0.60 0.00 0.00 54.58 51.86 3ih6 n ASN 439 Cb 0.31 -0.12 -0.08 0.00 -0.53 0.00 0.00 39.78 39.36 3ih6 n ASN 439 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3ih6 s ARG 440 N -1.01 3.30 -0.28 1.20 3.52 -1.15 -4.02 118.95 120.51 3ih6 s ARG 440 Ca 0.20 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 55.21 3ih6 s ARG 440 Cb 0.12 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 3ih6 s ARG 440 CO 0.16 -0.81 0.11 0.99 -0.81 0.00 0.00 175.30 174.94 3ih6 s THR 441 N 2.34 4.37 0.43 4.11 2.01 -1.26 -5.04 115.64 122.60 3ih6 s THR 441 Ca 0.16 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 3ih6 s THR 441 Cb -0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 3ih6 s THR 441 CO 0.15 0.18 0.74 -1.61 -0.69 0.00 0.00 174.62 173.39 3ih6 s GLU 442 N 1.59 3.61 0.06 4.92 2.02 -1.26 -4.43 118.70 125.21 3ih6 s GLU 442 Ca 0.05 0.22 -0.19 0.00 0.02 0.00 0.00 54.97 55.07 3ih6 s GLU 442 Cb -0.16 -2.42 0.04 0.00 0.10 0.00 0.00 34.13 31.68 3ih6 s GLU 442 CO 0.05 -0.10 0.43 0.20 0.02 0.00 0.00 175.26 175.86 3ih6 s GLY 443 N -3.75 -0.31 -0.00 -1.39 0.00 0.45 -4.96 107.32 97.36 3ih6 s GLY 443 Ca 0.48 0.31 -0.00 0.00 0.00 0.00 0.00 44.72 45.50 3ih6 s GLY 443 CO 0.39 0.04 0.01 1.09 0.00 0.00 0.00 173.10 174.63 3ih6 s ARG 444 N -2.69 -0.00 -0.26 2.90 1.70 -1.26 0.52 118.95 119.86 3ih6 s ARG 444 Ca -0.04 0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.24 3ih6 s ARG 444 Cb -0.00 -0.03 0.03 0.00 -0.57 0.00 0.00 34.95 34.38 3ih6 s ARG 444 CO -0.04 -0.02 -0.05 -0.47 -1.08 0.00 0.00 175.30 173.64 3ih6 s TYR 445 N 0.15 3.12 -0.28 5.89 5.04 0.36 -4.98 117.35 126.64 3ih6 s TYR 445 Ca -0.01 -1.66 0.02 0.00 -2.44 0.00 0.00 57.07 52.98 3ih6 s TYR 445 Cb -0.02 -2.06 0.08 0.00 0.35 0.00 0.00 41.96 40.31 3ih6 s TYR 445 CO -0.00 -0.75 -0.02 -1.50 -1.34 0.00 0.00 175.55 171.93 3ih6 s ILE 446 N 1.30 1.85 -1.92 3.14 2.07 -1.26 -0.64 121.20 125.74 3ih6 s ILE 446 Ca -0.01 -1.67 0.00 0.00 -1.41 0.00 0.00 60.65 57.55 3ih6 s ILE 446 Cb -0.17 -2.17 0.00 0.00 0.13 0.00 0.00 42.46 40.25 3ih6 s ILE 446 CO -0.04 -0.28 0.48 -0.81 -1.91 0.00 0.00 174.94 172.38