#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 h GLU 228 N 0.00 0.00 -0.20 1.20 9.09 -2.00 -3.28 114.58 119.39 1xv9 h GLU 228 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 1xv9 h GLU 228 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1xv9 h GLU 228 CO 0.00 0.00 0.14 0.22 0.05 0.00 0.00 179.01 179.42 1xv9 h ASP 229 N 0.00 0.13 -3.97 3.06 3.58 -2.06 -3.31 116.42 113.84 1xv9 h ASP 229 Ca 0.00 -0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.73 1xv9 h ASP 229 Cb 0.59 -0.03 -0.33 0.00 1.72 0.00 0.00 39.33 41.28 1xv9 h ASP 229 CO 0.00 0.09 -0.28 -0.32 -2.88 0.00 0.00 179.24 175.85 1xv9 s MET 230 N -5.18 2.74 -0.14 0.28 1.75 -1.24 -5.03 119.30 112.49 1xv9 s MET 230 Ca -0.06 -2.42 -0.29 0.00 -1.25 0.00 0.00 55.69 51.67 1xv9 s MET 230 Cb 0.18 -3.88 -0.03 0.00 2.84 0.00 0.00 34.83 33.93 1xv9 s MET 230 CO 0.70 -1.19 1.54 -1.25 -0.65 0.00 0.00 175.02 174.16 1xv9 s PRO 231 N 0.16 4.06 0.56 4.11 0.04 -1.25 -4.81 135.00 137.87 1xv9 s PRO 231 Ca 0.16 1.86 0.24 0.00 0.04 0.00 0.00 61.00 63.29 1xv9 s PRO 231 Cb -0.19 -3.95 1.59 0.00 0.04 0.00 0.00 34.50 32.00 1xv9 s PRO 231 CO -0.04 -0.97 2.21 0.28 0.04 0.00 0.00 177.00 178.52 1xv9 h VAL 232 N 5.76 0.72 0.00 -0.36 2.07 -1.94 -1.42 116.25 121.07 1xv9 h VAL 232 Ca -0.34 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1xv9 h VAL 232 Cb 1.15 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1xv9 h VAL 232 CO 0.98 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 177.85 1xv9 h GLU 233 N 0.00 0.00 0.04 1.57 3.07 -1.98 0.23 114.58 117.50 1xv9 h GLU 233 Ca -0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1xv9 h GLU 233 Cb 0.01 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1xv9 h GLU 233 CO 0.00 0.39 -1.04 0.00 -1.40 0.00 0.00 179.01 176.96 1xv9 h ARG 234 N 0.00 0.41 0.31 2.33 2.47 -1.64 -2.17 114.38 116.09 1xv9 h ARG 234 Ca -0.00 -0.50 -0.02 0.00 -1.26 0.00 0.00 59.98 58.21 1xv9 h ARG 234 Cb 0.76 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1xv9 h ARG 234 CO 0.05 1.16 -0.15 0.82 0.56 0.00 0.00 179.97 182.41 1xv9 h ILE 235 N 0.20 0.00 -0.81 2.04 2.04 -1.15 0.37 117.51 120.20 1xv9 h ILE 235 Ca -0.10 -0.04 0.17 0.00 1.00 0.00 0.00 64.86 65.88 1xv9 h ILE 235 Cb 1.70 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1xv9 h ILE 235 CO 0.18 0.00 0.54 0.25 0.00 0.00 0.00 178.15 179.12 1xv9 h LEU 236 N -0.46 0.39 -0.99 1.44 5.85 -1.10 0.29 115.31 120.74 1xv9 h LEU 236 Ca -0.04 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1xv9 h LEU 236 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1xv9 h LEU 236 CO 0.07 0.19 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.91 1xv9 h GLU 237 N 0.41 0.26 -0.04 1.25 4.81 -1.29 0.16 114.58 120.14 1xv9 h GLU 237 Ca 0.40 -0.11 -0.20 0.00 -0.13 0.00 0.00 59.36 59.32 1xv9 h GLU 237 Cb 0.96 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1xv9 h GLU 237 CO -0.14 0.60 -0.81 0.00 -0.73 0.00 0.00 179.01 177.93 1xv9 h ALA 238 N 1.40 0.53 -0.05 2.92 0.00 0.17 -0.85 119.26 123.38 1xv9 h ALA 238 Ca 0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1xv9 h ALA 238 Cb 0.76 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xv9 h ALA 238 CO 0.06 0.81 -0.03 0.93 0.00 0.00 0.00 179.25 181.01 1xv9 h GLU 239 N 0.22 0.10 0.00 0.00 4.39 -0.66 -2.72 114.58 115.92 1xv9 h GLU 239 Ca -0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1xv9 h GLU 239 Cb 1.41 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1xv9 h GLU 239 CO 0.14 0.52 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.35 1xv9 h LEU 240 N -0.32 0.00 -0.29 1.33 3.38 -0.68 -2.19 115.31 116.55 1xv9 h LEU 240 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1xv9 h LEU 240 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xv9 h LEU 240 CO 0.01 0.09 -0.69 0.00 0.09 0.00 0.00 178.44 177.94 1xv9 h ALA 241 N 1.91 0.45 -0.85 1.53 0.00 -1.08 -3.38 119.26 117.84 1xv9 h ALA 241 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xv9 h ALA 241 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xv9 h ALA 241 CO 0.01 0.70 0.00 0.28 0.00 0.00 0.00 179.25 180.24 1xv9 n VAL 242 N -3.93 0.00 -1.40 0.00 0.31 -0.84 -4.85 118.33 107.61 1xv9 n VAL 242 Ca -0.06 1.27 -0.50 0.00 -0.01 0.00 0.00 64.34 65.05 1xv9 n VAL 242 Cb 0.70 -2.25 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 1xv9 n VAL 242 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1xv9 n GLU 243 N -1.58 0.00 -0.75 5.55 0.28 -1.13 -4.91 120.64 118.10 1xv9 n GLU 243 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 1xv9 n GLU 243 Cb 0.00 -1.10 0.14 0.00 1.43 0.00 0.00 31.44 31.91 1xv9 n GLU 243 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1xv9 n PRO 244 N 1.10 -0.82 0.00 3.44 -0.02 -1.26 -4.97 135.00 132.48 1xv9 n PRO 244 Ca 0.18 -0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.53 1xv9 n PRO 244 Cb 0.21 -1.77 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 1xv9 n PRO 244 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xv9 n LYS 245 N -1.76 1.92 -3.81 -0.52 4.81 -1.26 -4.77 118.16 112.78 1xv9 n LYS 245 Ca 0.04 -0.19 -0.30 0.00 -0.87 0.00 0.00 58.31 56.99 1xv9 n LYS 245 Cb 0.57 -1.23 -0.14 0.00 0.02 0.00 0.00 35.03 34.26 1xv9 n LYS 245 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1xv9 s THR 246 N -2.30 1.83 -1.26 3.15 -4.23 -1.26 -5.06 115.64 106.50 1xv9 s THR 246 Ca 0.07 -2.76 -0.11 0.00 -1.18 0.00 0.00 61.69 57.71 1xv9 s THR 246 Cb 0.12 -2.28 0.17 0.00 1.34 0.00 0.00 72.50 71.84 1xv9 s THR 246 CO 0.57 -0.84 1.73 -0.62 -0.54 0.00 0.00 174.62 174.92 1xv9 n GLU 247 N 3.48 3.53 -4.06 3.99 1.02 -1.26 -4.99 120.64 122.35 1xv9 n GLU 247 Ca 0.07 -3.63 -0.31 0.00 -0.02 0.00 0.00 57.16 53.27 1xv9 n GLU 247 Cb 0.34 -2.97 -0.07 0.00 -0.02 0.00 0.00 31.44 28.72 1xv9 n GLU 247 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1xv9 s THR 248 N 0.85 4.49 -0.01 2.62 -4.23 -1.26 -5.12 115.64 112.97 1xv9 s THR 248 Ca 0.41 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1xv9 s THR 248 Cb 0.05 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.74 1xv9 s THR 248 CO 0.00 0.14 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.90 1xv9 s TYR 249 N -1.37 0.16 0.37 3.99 1.51 -1.26 -4.53 117.35 116.23 1xv9 s TYR 249 Ca 0.29 -0.01 0.08 0.00 -1.01 0.00 0.00 57.07 56.42 1xv9 s TYR 249 Cb -0.12 -0.16 -0.06 0.00 -0.11 0.00 0.00 41.96 41.51 1xv9 s TYR 249 CO 0.21 -0.03 0.06 0.14 -1.11 0.00 0.00 175.55 174.82 1xv9 s VAL 250 N 0.25 2.41 -0.00 0.71 -7.23 -1.10 -4.88 120.40 110.55 1xv9 s VAL 250 Ca -0.02 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1xv9 s VAL 250 Cb -0.04 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 1xv9 s VAL 250 CO -0.01 -0.10 0.25 -1.61 -0.31 0.00 0.00 175.10 173.32 1xv9 s GLU 251 N -3.77 3.55 -0.11 4.82 0.41 -1.26 0.11 118.70 122.46 1xv9 s GLU 251 Ca 0.37 -0.11 -0.14 0.00 -0.41 0.00 0.00 54.97 54.68 1xv9 s GLU 251 Cb 0.03 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.24 1xv9 s GLU 251 CO 0.20 0.66 0.32 0.00 -0.49 0.00 0.00 175.26 175.95 1xv9 s ALA 252 N -1.28 3.65 1.26 5.21 0.00 -1.16 -4.93 121.76 124.50 1xv9 s ALA 252 Ca 0.27 -0.39 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 1xv9 s ALA 252 Cb -0.13 -2.36 0.28 0.00 0.00 0.00 0.00 23.12 20.91 1xv9 s ALA 252 CO 0.16 0.26 0.66 0.27 0.00 0.00 0.00 175.76 177.11 1xv9 n ASN 253 N 2.89 -3.02 0.00 0.00 0.23 -1.24 -4.81 115.26 109.32 1xv9 n ASN 253 Ca -0.13 -0.47 0.04 0.00 -0.53 0.00 0.00 54.58 53.49 1xv9 n ASN 253 Cb 0.52 -1.02 0.25 0.00 -2.08 0.00 0.00 39.78 37.45 1xv9 n ASN 253 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1xv9 n MET 254 N -4.24 0.56 -3.43 -3.83 2.81 -1.26 -4.72 117.12 103.01 1xv9 n MET 254 Ca 0.07 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.70 1xv9 n MET 254 Cb 0.54 -1.24 0.02 0.00 -0.71 0.00 0.00 33.22 31.84 1xv9 n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xv9 n GLY 255 N 0.09 -0.68 0.23 3.03 0.00 -1.26 -4.49 105.19 102.10 1xv9 n GLY 255 Ca 0.06 0.94 0.03 0.00 0.00 0.00 0.00 46.02 47.06 1xv9 n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xv9 n LEU 256 N -1.11 1.39 -3.71 0.99 4.77 -1.26 -4.58 117.00 113.49 1xv9 n LEU 256 Ca -0.11 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 54.81 1xv9 n LEU 256 Cb 0.63 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1xv9 n LEU 256 CO 0.57 0.29 -0.13 0.54 -1.33 0.00 0.00 177.39 177.32 1xv9 s ASN 257 N -0.70 -0.10 0.00 -1.43 2.20 -1.26 -5.03 114.94 108.62 1xv9 s ASN 257 Ca 0.07 0.52 0.00 0.00 -0.94 0.00 0.00 52.86 52.51 1xv9 s ASN 257 Cb 0.05 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.75 1xv9 s ASN 257 CO 0.11 -0.18 0.44 -2.65 -2.94 0.00 0.00 177.10 171.87 1xv9 n PRO 258 N 4.48 0.49 -0.00 3.55 -0.02 -1.26 -2.83 135.00 139.41 1xv9 n PRO 258 Ca -0.21 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.33 1xv9 n PRO 258 Cb 0.52 -1.06 -0.08 0.00 -0.02 0.00 0.00 33.50 32.87 1xv9 n PRO 258 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1xv9 n SER 259 N -0.33 1.39 -4.76 2.55 3.41 -1.26 -5.00 113.62 109.63 1xv9 n SER 259 Ca 0.00 -0.40 -0.40 0.00 -0.26 0.00 0.00 58.87 57.81 1xv9 n SER 259 Cb 0.03 1.26 -0.05 0.00 -0.26 0.00 0.00 64.21 65.19 1xv9 n SER 259 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1xv9 s SER 260 N -2.70 7.33 0.00 4.04 1.04 -1.13 -4.90 113.70 117.38 1xv9 s SER 260 Ca 0.00 2.22 0.01 0.00 0.48 0.00 0.00 55.95 58.66 1xv9 s SER 260 Cb 0.08 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.61 1xv9 s SER 260 CO 0.48 -0.09 0.79 -2.65 0.98 0.00 0.00 173.24 172.75 1xv9 n PRO 261 N 1.25 0.01 -0.44 4.02 -0.02 -1.26 -1.98 135.00 136.59 1xv9 n PRO 261 Ca -0.01 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 1xv9 n PRO 261 Cb 0.45 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.56 1xv9 n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xv9 n ASN 262 N -1.26 1.69 -4.64 2.55 4.13 -1.26 -5.01 115.26 111.46 1xv9 n ASN 262 Ca 0.00 -3.09 -0.42 0.00 1.68 0.00 0.00 54.58 52.75 1xv9 n ASN 262 Cb 0.01 -0.42 -0.03 0.00 -1.54 0.00 0.00 39.78 37.80 1xv9 n ASN 262 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xv9 s ASP 263 N -2.64 6.15 0.00 6.41 3.68 -0.84 -3.65 116.67 125.78 1xv9 s ASP 263 Ca 0.30 2.17 0.00 0.00 2.13 0.00 0.00 52.55 57.15 1xv9 s ASP 263 Cb 0.28 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 39.22 1xv9 s ASP 263 CO -0.02 -1.36 0.85 -2.65 0.13 0.00 0.00 175.17 172.11 1xv9 n PRO 264 N 7.91 0.00 -0.27 4.34 -0.02 -1.26 -1.08 135.00 144.62 1xv9 n PRO 264 Ca 0.22 0.78 -0.07 0.00 -2.02 0.00 0.00 63.50 62.42 1xv9 n PRO 264 Cb 0.43 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.50 1xv9 n PRO 264 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xv9 n VAL 265 N -2.29 -0.43 -0.31 -1.45 0.31 -1.26 -0.75 118.33 112.14 1xv9 n VAL 265 Ca 0.00 2.06 0.20 0.00 -0.01 0.00 0.00 64.34 66.59 1xv9 n VAL 265 Cb 0.00 -2.60 0.47 0.00 -0.91 0.00 0.00 33.84 30.80 1xv9 n VAL 265 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xv9 h THR 266 N 0.00 0.59 -0.41 2.52 2.02 -1.91 -1.98 112.91 113.74 1xv9 h THR 266 Ca 0.10 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 1xv9 h THR 266 Cb 0.26 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1xv9 h THR 266 CO -0.60 0.09 -0.22 0.78 0.37 0.00 0.00 175.52 175.94 1xv9 h ASN 267 N 0.47 0.83 -0.15 4.18 2.35 0.72 -2.45 115.58 121.53 1xv9 h ASN 267 Ca 0.57 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 1xv9 h ASN 267 Cb 1.31 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1xv9 h ASN 267 CO -0.29 1.02 -0.10 0.40 -1.65 0.00 0.00 177.43 176.81 1xv9 h ILE 268 N 0.71 1.22 0.00 2.81 2.04 -0.93 -0.21 117.51 123.16 1xv9 h ILE 268 Ca 0.10 -0.98 -0.14 0.00 1.00 0.00 0.00 64.86 64.84 1xv9 h ILE 268 Cb 0.74 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1xv9 h ILE 268 CO 0.06 0.32 -0.67 0.00 0.00 0.00 0.00 178.15 177.86 1xv9 h GLN 270 N 0.00 0.62 -0.02 0.00 4.20 -1.04 -2.68 115.11 116.20 1xv9 h GLN 270 Ca -0.01 -0.48 -0.18 0.00 0.06 0.00 0.00 58.65 58.05 1xv9 h GLN 270 Cb 1.25 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 1xv9 h GLN 270 CO 0.09 1.10 -0.77 0.00 -0.67 0.00 0.00 178.83 178.58 1xv9 h ALA 271 N 0.77 0.65 0.00 3.87 0.00 -0.82 -3.05 119.26 120.68 1xv9 h ALA 271 Ca -0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 54.06 1xv9 h ALA 271 Cb 1.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1xv9 h ALA 271 CO 0.14 0.85 -0.80 0.00 0.00 0.00 0.00 179.25 179.43 1xv9 h ALA 272 N 1.06 0.56 0.48 0.00 0.00 -0.78 -0.93 119.26 119.65 1xv9 h ALA 272 Ca -0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1xv9 h ALA 272 Cb 1.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1xv9 h ALA 272 CO 0.12 1.00 -0.23 0.22 0.00 0.00 0.00 179.25 180.36 1xv9 h ASP 273 N 0.00 -0.55 0.06 0.00 3.58 -1.51 -1.28 116.42 116.72 1xv9 h ASP 273 Ca -0.01 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.38 1xv9 h ASP 273 Cb 1.53 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.69 1xv9 h ASP 273 CO 0.10 -0.25 -0.31 0.50 -2.88 0.00 0.00 179.24 176.41 1xv9 h LYS 274 N -0.86 -0.42 0.00 0.28 3.64 -1.57 -1.42 116.57 116.22 1xv9 h LYS 274 Ca -0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xv9 h LYS 274 Cb 0.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1xv9 h LYS 274 CO 0.11 -0.28 0.00 1.04 -2.27 0.00 0.00 179.45 178.05 1xv9 n GLN 275 N -4.22 0.06 -0.01 1.90 1.13 -0.35 -1.13 117.38 114.77 1xv9 n GLN 275 Ca -0.05 0.22 -0.20 0.00 -1.94 0.00 0.00 57.00 55.04 1xv9 n GLN 275 Cb 0.24 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 1xv9 n GLN 275 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1xv9 h LEU 276 N 0.00 0.30 0.25 1.08 5.85 -0.12 -2.61 115.31 120.06 1xv9 h LEU 276 Ca 0.00 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1xv9 h LEU 276 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1xv9 h LEU 276 CO 0.00 1.43 -0.51 -0.26 -0.34 0.00 0.00 178.44 178.75 1xv9 h PHE 277 N -0.53 -1.47 0.00 1.25 -1.00 -0.78 -0.03 116.94 114.38 1xv9 h PHE 277 Ca -0.21 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1xv9 h PHE 277 Cb 1.54 0.61 0.00 0.00 3.61 0.00 0.00 35.95 41.71 1xv9 h PHE 277 CO 0.17 -0.62 0.00 1.79 -1.61 0.00 0.00 178.31 178.05 1xv9 h THR 278 N -0.83 0.00 -0.47 -1.55 1.35 -1.65 -0.72 112.91 109.04 1xv9 h THR 278 Ca -0.03 -0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.74 1xv9 h THR 278 Cb 0.79 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1xv9 h THR 278 CO -0.21 0.00 -0.07 0.25 -0.25 0.00 0.00 175.52 175.25 1xv9 h LEU 279 N 0.00 0.88 -0.13 3.87 5.85 -0.59 -1.58 115.31 123.60 1xv9 h LEU 279 Ca 0.00 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1xv9 h LEU 279 Cb 0.00 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1xv9 h LEU 279 CO 0.00 1.01 -0.23 0.58 -0.34 0.00 0.00 178.44 179.46 1xv9 h VAL 280 N 0.73 0.44 -0.55 1.05 2.07 -0.86 0.69 116.25 119.82 1xv9 h VAL 280 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1xv9 h VAL 280 Cb 0.60 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1xv9 h VAL 280 CO 0.04 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 177.57 1xv9 h GLU 281 N -0.29 0.79 -0.72 1.57 4.39 -1.59 -0.64 114.58 118.09 1xv9 h GLU 281 Ca 0.10 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1xv9 h GLU 281 Cb 0.44 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1xv9 h GLU 281 CO -0.30 0.65 0.47 2.35 -1.16 0.00 0.00 179.01 181.02 1xv9 h TRP 282 N 0.74 0.84 0.67 4.33 7.01 -0.79 -0.57 115.95 128.19 1xv9 h TRP 282 Ca 0.19 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 1xv9 h TRP 282 Cb 0.11 -0.28 0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1xv9 h TRP 282 CO -0.00 0.49 -0.32 0.00 -2.79 0.00 0.00 178.44 175.81 1xv9 h ALA 283 N 1.58 -1.14 -0.74 2.65 0.00 -0.04 -3.21 119.26 118.35 1xv9 h ALA 283 Ca 0.28 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1xv9 h ALA 283 Cb 0.05 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1xv9 h ALA 283 CO -0.08 -1.08 -0.44 1.63 0.00 0.00 0.00 179.25 179.28 1xv9 n LYS 284 N -4.63 -0.33 0.00 0.00 5.02 -0.33 0.07 118.16 117.96 1xv9 n LYS 284 Ca -0.11 1.29 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 1xv9 n LYS 284 Cb 0.36 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1xv9 n LYS 284 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xv9 n ARG 285 N -4.73 0.02 -3.79 1.97 1.74 -0.27 -4.41 116.66 107.19 1xv9 n ARG 285 Ca 0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1xv9 n ARG 285 Cb 0.19 -1.00 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 1xv9 n ARG 285 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xv9 s ILE 286 N -1.70 5.22 -0.43 0.55 -1.09 0.11 -4.54 121.20 119.33 1xv9 s ILE 286 Ca 0.00 0.12 -0.42 0.00 -2.23 0.00 0.00 60.65 58.12 1xv9 s ILE 286 Cb 0.00 -3.39 -0.17 0.00 -1.58 0.00 0.00 42.46 37.32 1xv9 s ILE 286 CO 0.00 0.43 1.96 -0.81 -1.23 0.00 0.00 174.94 175.29 1xv9 n PRO 287 N 3.66 0.44 0.00 2.79 -0.04 -1.26 -1.93 135.00 138.66 1xv9 n PRO 287 Ca -0.16 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1xv9 n PRO 287 Cb 0.52 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1xv9 n PRO 287 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xv9 n HIS 288 N 6.82 0.00 0.21 0.54 8.25 -1.26 -4.92 115.22 124.86 1xv9 n HIS 288 Ca 0.41 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.94 1xv9 n HIS 288 Cb 0.04 0.00 0.57 0.00 1.12 0.00 0.00 29.99 31.72 1xv9 n HIS 288 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xv9 h PHE 289 N 0.00 0.08 0.00 4.41 3.57 -1.64 -1.60 116.94 121.76 1xv9 h PHE 289 Ca 0.00 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1xv9 h PHE 289 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1xv9 h PHE 289 CO 0.00 0.10 -0.61 0.77 -2.23 0.00 0.00 178.31 176.34 1xv9 h SER 290 N 0.08 0.00 -0.82 0.41 0.02 -1.78 -3.18 113.55 108.27 1xv9 h SER 290 Ca 0.02 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1xv9 h SER 290 Cb 0.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1xv9 h SER 290 CO 0.00 0.61 0.54 -0.33 -1.14 0.00 0.00 176.83 176.51 1xv9 h GLU 291 N 0.00 1.02 -7.04 3.45 3.07 -1.68 -3.45 114.58 109.95 1xv9 h GLU 291 Ca -0.01 -0.06 -0.55 0.00 -0.50 0.00 0.00 59.36 58.25 1xv9 h GLU 291 Cb 1.10 -0.23 0.18 0.00 -0.84 0.00 0.00 28.75 28.96 1xv9 h GLU 291 CO 0.08 0.67 0.14 1.28 -1.40 0.00 0.00 179.01 179.78 1xv9 n LEU 292 N -4.44 3.57 -4.70 1.33 4.77 -1.21 -4.95 117.00 111.37 1xv9 n LEU 292 Ca 0.10 0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 56.30 1xv9 n LEU 292 Cb 0.08 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 39.78 1xv9 n LEU 292 CO 0.35 -2.03 0.85 -2.65 -1.33 0.00 0.00 177.39 172.58 1xv9 n PRO 293 N -2.42 1.45 -0.06 3.23 -0.02 -1.26 -4.82 135.00 131.10 1xv9 n PRO 293 Ca 0.13 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1xv9 n PRO 293 Cb 0.50 -2.44 0.57 0.00 -0.02 0.00 0.00 33.50 32.11 1xv9 n PRO 293 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xv9 h LEU 294 N 1.17 0.24 0.03 2.45 5.85 -1.93 -1.85 115.31 121.27 1xv9 h LEU 294 Ca -0.50 0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.00 1xv9 h LEU 294 Cb 1.32 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1xv9 h LEU 294 CO 0.55 0.14 -1.09 0.44 -0.34 0.00 0.00 178.44 178.14 1xv9 h ASP 295 N 0.26 0.10 1.29 1.25 3.32 -2.00 -3.06 116.42 117.59 1xv9 h ASP 295 Ca 0.28 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1xv9 h ASP 295 Cb 0.73 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1xv9 h ASP 295 CO -0.06 1.09 0.00 0.44 -1.72 0.00 0.00 179.24 178.99 1xv9 h ASP 296 N 0.02 0.00 0.14 6.45 5.19 -1.71 -1.55 116.42 124.96 1xv9 h ASP 296 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1xv9 h ASP 296 Cb 1.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.34 1xv9 h ASP 296 CO 0.14 0.00 -0.07 1.56 -3.12 0.00 0.00 179.24 177.76 1xv9 h GLN 297 N 0.00 -0.18 -0.94 3.56 4.20 -1.41 -2.88 115.11 117.46 1xv9 h GLN 297 Ca 0.00 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.85 1xv9 h GLN 297 Cb 0.64 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.39 1xv9 h GLN 297 CO 0.00 0.17 0.60 0.28 -0.67 0.00 0.00 178.83 179.21 1xv9 h VAL 298 N -0.97 0.87 0.78 -0.54 2.07 -1.45 -0.81 116.25 116.21 1xv9 h VAL 298 Ca -0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1xv9 h VAL 298 Cb 0.43 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1xv9 h VAL 298 CO 0.03 0.15 -0.38 0.40 0.02 0.00 0.00 177.57 177.79 1xv9 h ILE 299 N 0.82 0.16 -0.35 4.57 2.04 -1.37 0.65 117.51 124.03 1xv9 h ILE 299 Ca 0.47 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 66.31 1xv9 h ILE 299 Cb 0.61 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1xv9 h ILE 299 CO -0.23 0.01 0.26 -0.07 0.00 0.00 0.00 178.15 178.12 1xv9 h LEU 300 N -1.15 0.00 0.00 1.44 3.38 -1.19 -1.39 115.31 116.40 1xv9 h LEU 300 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xv9 h LEU 300 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1xv9 h LEU 300 CO 0.18 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.49 1xv9 h LEU 301 N 0.00 0.00 -0.82 1.67 3.38 -0.97 -3.29 115.31 115.27 1xv9 h LEU 301 Ca 0.17 -0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.27 1xv9 h LEU 301 Cb 0.69 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.28 1xv9 h LEU 301 CO -0.00 0.60 -0.17 0.54 0.09 0.00 0.00 178.44 179.50 1xv9 n ARG 302 N -4.73 -0.07 -3.00 1.13 5.12 0.23 -0.97 116.66 114.37 1xv9 n ARG 302 Ca -0.03 1.28 -0.37 0.00 -1.93 0.00 0.00 57.85 56.80 1xv9 n ARG 302 Cb 0.10 -1.93 -0.01 0.00 -1.16 0.00 0.00 32.46 29.45 1xv9 n ARG 302 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xv9 n ALA 303 N -3.62 5.08 0.00 7.54 0.00 -0.54 -4.45 120.51 124.53 1xv9 n ALA 303 Ca 0.14 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.84 1xv9 n ALA 303 Cb 0.45 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1xv9 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xv9 n GLY 304 N 0.68 0.00 0.43 0.00 0.00 -0.14 -4.83 105.19 101.34 1xv9 n GLY 304 Ca 0.32 -0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.69 1xv9 n GLY 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xv9 h TRP 305 N 0.00 0.61 0.00 1.61 5.08 -1.28 -0.44 115.95 121.53 1xv9 h TRP 305 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1xv9 h TRP 305 Cb 0.00 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.01 1xv9 h TRP 305 CO 0.00 -0.22 0.00 -1.71 -1.28 0.00 0.00 178.44 175.23 1xv9 n ASN 306 N -4.79 0.00 0.33 0.11 5.15 -1.26 -1.31 115.26 113.49 1xv9 n ASN 306 Ca 0.36 0.69 0.17 0.00 -0.60 0.00 0.00 54.58 55.20 1xv9 n ASN 306 Cb 1.34 -0.19 0.88 0.00 -0.53 0.00 0.00 39.78 41.28 1xv9 n ASN 306 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1xv9 h GLU 307 N 0.00 0.00 0.00 1.20 5.08 -1.75 -1.66 114.58 117.45 1xv9 h GLU 307 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xv9 h GLU 307 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xv9 h GLU 307 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 1xv9 n LEU 308 N -2.95 0.74 -0.42 1.33 4.77 -0.22 -2.73 117.00 117.51 1xv9 n LEU 308 Ca -0.02 0.49 0.35 0.00 -0.03 0.00 0.00 56.01 56.80 1xv9 n LEU 308 Cb 0.34 -0.19 0.66 0.00 -2.33 0.00 0.00 43.42 41.90 1xv9 n LEU 308 CO 0.15 -0.19 1.28 -0.07 -1.33 0.00 0.00 177.39 177.23 1xv9 h LEU 309 N 0.00 0.21 0.66 2.23 3.38 -0.78 -2.17 115.31 118.83 1xv9 h LEU 309 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1xv9 h LEU 309 Cb 0.00 0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xv9 h LEU 309 CO 0.00 -0.05 -0.32 0.40 0.09 0.00 0.00 178.44 178.56 1xv9 h ILE 310 N 0.13 0.00 -0.13 1.22 2.04 -1.39 -2.83 117.51 116.55 1xv9 h ILE 310 Ca 0.72 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.56 1xv9 h ILE 310 Cb 2.40 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1xv9 h ILE 310 CO -0.24 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.02 1xv9 h ALA 311 N -1.54 1.89 0.48 1.87 0.00 -1.21 -0.99 119.26 119.76 1xv9 h ALA 311 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xv9 h ALA 311 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1xv9 h ALA 311 CO 0.15 -0.18 -0.25 1.03 0.00 0.00 0.00 179.25 180.00 1xv9 h SER 312 N 0.00 -0.60 0.52 0.00 0.87 -1.36 -2.34 113.55 110.64 1xv9 h SER 312 Ca 0.06 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1xv9 h SER 312 Cb 0.29 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1xv9 h SER 312 CO -0.00 -0.41 -0.05 2.19 -0.53 0.00 0.00 176.83 178.04 1xv9 h PHE 313 N -0.66 0.00 0.53 2.24 -5.15 -1.22 -1.30 116.94 111.38 1xv9 h PHE 313 Ca -0.07 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.68 1xv9 h PHE 313 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.69 1xv9 h PHE 313 CO 0.07 0.05 -0.26 0.77 -2.00 0.00 0.00 178.31 176.94 1xv9 h SER 314 N 0.00 -0.61 -0.13 -0.68 0.02 -1.09 -1.23 113.55 109.83 1xv9 h SER 314 Ca -0.00 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1xv9 h SER 314 Cb 0.32 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1xv9 h SER 314 CO 0.01 -0.25 -0.18 -0.74 -1.14 0.00 0.00 176.83 174.52 1xv9 h HIS 315 N -1.00 -0.46 -0.63 3.45 -0.00 -1.17 -2.32 115.15 113.02 1xv9 h HIS 315 Ca -0.07 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.45 1xv9 h HIS 315 Cb 0.63 0.22 -0.11 0.00 -0.00 0.00 0.00 27.41 28.15 1xv9 h HIS 315 CO 0.01 -0.25 -0.09 -0.09 -0.00 0.00 0.00 177.93 177.50 1xv9 h ARG 316 N -0.22 0.04 -0.10 5.26 2.43 -1.26 -1.81 114.38 118.72 1xv9 h ARG 316 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1xv9 h ARG 316 Cb 0.37 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1xv9 h ARG 316 CO -0.26 0.03 0.00 0.43 -1.51 0.00 0.00 179.97 178.65 1xv9 n SER 317 N -5.37 0.10 0.22 -3.80 7.64 -0.47 -3.52 113.62 108.42 1xv9 n SER 317 Ca 0.08 -1.31 0.09 0.00 1.01 0.00 0.00 58.87 58.75 1xv9 n SER 317 Cb 0.35 -0.05 0.44 0.00 -1.01 0.00 0.00 64.21 63.94 1xv9 n SER 317 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xv9 h ILE 318 N 0.00 0.59 0.00 0.44 2.04 -1.34 -3.23 117.51 116.01 1xv9 h ILE 318 Ca 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1xv9 h ILE 318 Cb 0.05 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1xv9 h ILE 318 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.39 1xv9 n ALA 319 N -2.23 2.32 -3.45 1.87 0.00 -1.23 -4.75 120.51 113.04 1xv9 n ALA 319 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1xv9 n ALA 319 Cb 0.44 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1xv9 n ALA 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xv9 s VAL 320 N -0.71 0.00 0.04 0.00 -7.23 -1.22 -5.16 120.40 106.12 1xv9 s VAL 320 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 1xv9 s VAL 320 Cb 0.00 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1xv9 s VAL 320 CO 0.00 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.98 1xv9 s LYS 321 N -3.38 2.45 -1.28 4.82 2.20 -1.26 -4.64 119.74 118.65 1xv9 s LYS 321 Ca 0.01 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 1xv9 s LYS 321 Cb -0.01 -2.46 0.09 0.00 -1.51 0.00 0.00 37.83 33.94 1xv9 s LYS 321 CO -0.10 0.57 0.49 -0.25 -0.36 0.00 0.00 175.35 175.69 1xv9 n ASP 322 N 1.20 -3.36 -3.83 1.43 8.00 -1.26 -4.92 116.55 113.82 1xv9 n ASP 322 Ca -0.14 -0.44 -0.10 0.00 0.71 0.00 0.00 54.79 54.82 1xv9 n ASP 322 Cb 0.52 -2.80 -0.06 0.00 -0.02 0.00 0.00 41.12 38.77 1xv9 n ASP 322 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1xv9 s GLY 323 N -2.75 0.15 -0.09 0.44 0.00 -1.26 -2.09 107.32 101.71 1xv9 s GLY 323 Ca 0.43 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.64 1xv9 s GLY 323 CO 0.53 -0.59 -0.14 -0.42 0.00 0.00 0.00 173.10 172.49 1xv9 s ILE 324 N -3.90 1.32 -0.23 0.90 -1.09 -0.62 -4.91 121.20 112.67 1xv9 s ILE 324 Ca 0.11 -0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 57.81 1xv9 s ILE 324 Cb 0.02 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.66 1xv9 s ILE 324 CO -0.04 0.40 0.46 -0.76 -1.23 0.00 0.00 174.94 173.77 1xv9 s LEU 325 N 0.90 4.11 0.41 2.97 1.43 -1.26 0.49 118.68 127.72 1xv9 s LEU 325 Ca -0.09 0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1xv9 s LEU 325 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1xv9 s LEU 325 CO 0.01 -0.18 0.70 -0.76 0.23 0.00 0.00 176.35 176.34 1xv9 s LEU 326 N 1.79 3.80 0.47 1.79 1.43 -0.45 -4.72 118.68 122.79 1xv9 s LEU 326 Ca 0.20 0.82 0.27 0.00 -1.03 0.00 0.00 54.13 54.39 1xv9 s LEU 326 Cb -0.15 -3.72 1.01 0.00 0.03 0.00 0.00 46.19 43.35 1xv9 s LEU 326 CO 0.09 -0.44 1.85 0.00 0.23 0.00 0.00 176.35 178.09 1xv9 h ALA 327 N 0.68 1.00 -0.00 4.21 0.00 -1.88 -1.83 119.26 121.44 1xv9 h ALA 327 Ca -0.48 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1xv9 h ALA 327 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xv9 h ALA 327 CO 0.62 0.17 0.00 0.25 0.00 0.00 0.00 179.25 180.30 1xv9 n THR 328 N -3.26 0.00 -2.04 0.00 -2.24 -1.26 -4.89 114.28 100.58 1xv9 n THR 328 Ca 0.01 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1xv9 n THR 328 Cb 0.40 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1xv9 n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xv9 n GLY 329 N 0.97 0.35 3.04 3.38 0.00 -0.69 -5.00 105.19 107.24 1xv9 n GLY 329 Ca 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1xv9 n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xv9 s LEU 330 N -3.51 -0.42 0.31 0.99 2.96 -1.25 -2.72 118.68 115.05 1xv9 s LEU 330 Ca 0.09 0.59 -0.26 0.00 -0.22 0.00 0.00 54.13 54.33 1xv9 s LEU 330 Cb -0.01 0.90 -0.10 0.00 0.50 0.00 0.00 46.19 47.48 1xv9 s LEU 330 CO 0.19 -0.25 0.93 -2.28 -1.32 0.00 0.00 176.35 173.62 1xv9 s HIS 331 N 2.48 3.71 -0.28 5.38 5.65 0.12 -1.35 115.29 131.00 1xv9 s HIS 331 Ca 0.02 1.77 0.02 0.00 0.25 0.00 0.00 55.06 57.12 1xv9 s HIS 331 Cb -0.13 -2.91 0.08 0.00 -1.18 0.00 0.00 32.58 28.44 1xv9 s HIS 331 CO -0.11 0.24 -0.00 0.08 -0.65 0.00 0.00 174.74 174.30 1xv9 s VAL 332 N -1.58 1.68 0.80 0.89 1.01 0.18 -2.98 120.40 120.40 1xv9 s VAL 332 Ca 0.49 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1xv9 s VAL 332 Cb -0.19 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.19 1xv9 s VAL 332 CO 0.24 -0.35 1.12 -2.28 0.00 0.00 0.00 175.10 173.83 1xv9 s HIS 333 N 1.27 2.27 0.43 5.22 2.46 -1.26 -1.59 115.29 124.08 1xv9 s HIS 333 Ca 0.02 1.63 0.21 0.00 0.47 0.00 0.00 55.06 57.39 1xv9 s HIS 333 Cb -0.19 -3.17 1.24 0.00 -0.13 0.00 0.00 32.58 30.33 1xv9 s HIS 333 CO -0.10 -2.13 2.03 -0.09 -2.47 0.00 0.00 174.74 171.98 1xv9 h ARG 334 N -1.17 0.00 -0.12 2.88 2.43 -1.80 -2.97 114.38 113.63 1xv9 h ARG 334 Ca -0.44 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.65 1xv9 h ARG 334 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1xv9 h ARG 334 CO 0.49 0.16 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.94 1xv9 h ASN 335 N 0.00 0.43 0.27 -3.80 2.35 -1.91 -2.83 115.58 110.09 1xv9 h ASN 335 Ca -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1xv9 h ASN 335 Cb 0.34 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1xv9 h ASN 335 CO 0.02 0.91 0.00 0.28 -1.65 0.00 0.00 177.43 176.99 1xv9 h SER 336 N -0.04 0.00 0.00 5.81 0.02 -1.87 -1.19 113.55 116.29 1xv9 h SER 336 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xv9 h SER 336 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1xv9 h SER 336 CO 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 1xv9 n ALA 337 N -1.87 -0.10 -0.26 3.77 0.00 -1.09 -2.70 120.51 118.27 1xv9 n ALA 337 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1xv9 n ALA 337 Cb 0.11 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.73 1xv9 n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xv9 h HIS 338 N 0.00 0.05 -0.22 0.00 -0.00 -1.46 0.72 115.15 114.23 1xv9 h HIS 338 Ca 0.00 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.49 1xv9 h HIS 338 Cb 0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1xv9 h HIS 338 CO 0.04 -0.20 0.28 0.66 -0.00 0.00 0.00 177.93 178.71 1xv9 h SER 339 N 0.14 0.00 -0.55 2.45 4.64 -1.35 0.23 113.55 119.11 1xv9 h SER 339 Ca 0.42 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.60 1xv9 h SER 339 Cb 0.75 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.76 1xv9 h SER 339 CO -0.62 0.00 0.13 0.00 -0.87 0.00 0.00 176.83 175.47 1xv9 n ALA 340 N -2.28 4.08 0.00 5.18 0.00 0.25 -4.91 120.51 122.82 1xv9 n ALA 340 Ca 0.03 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 51.06 1xv9 n ALA 340 Cb 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1xv9 n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xv9 n GLY 341 N -0.31 2.27 1.82 0.00 0.00 0.81 -4.85 105.19 104.93 1xv9 n GLY 341 Ca 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 1xv9 n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xv9 n VAL 342 N -0.18 2.61 0.40 1.61 0.24 -1.18 -4.64 118.33 117.19 1xv9 n VAL 342 Ca 0.00 -1.48 -0.16 0.00 -2.04 0.00 0.00 64.34 60.66 1xv9 n VAL 342 Cb 0.00 -1.21 -0.08 0.00 -1.47 0.00 0.00 33.84 31.08 1xv9 n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xv9 h GLY 343 N 2.54 -1.08 -0.75 7.63 0.00 -1.81 -3.22 103.07 106.38 1xv9 h GLY 343 Ca 0.29 0.40 0.14 0.00 0.00 0.00 0.00 47.33 48.17 1xv9 h GLY 343 CO 0.70 -0.39 -0.21 0.00 0.00 0.00 0.00 176.54 176.64 1xv9 n ALA 344 N -2.70 0.14 0.05 3.60 0.00 -1.26 -0.56 120.51 119.77 1xv9 n ALA 344 Ca -0.13 0.81 -0.06 0.00 0.00 0.00 0.00 53.44 54.07 1xv9 n ALA 344 Cb 0.41 -0.47 0.12 0.00 0.00 0.00 0.00 19.45 19.51 1xv9 n ALA 344 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1xv9 h ILE 345 N 0.00 1.34 0.50 0.00 6.09 -1.95 -2.58 117.51 120.90 1xv9 h ILE 345 Ca 0.34 -1.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.04 1xv9 h ILE 345 Cb 0.53 1.81 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1xv9 h ILE 345 CO -0.77 0.54 -0.24 0.15 -3.07 0.00 0.00 178.15 174.76 1xv9 h PHE 346 N 0.29 -0.62 -0.23 2.19 3.04 -0.84 -0.98 116.94 119.79 1xv9 h PHE 346 Ca 0.01 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.01 1xv9 h PHE 346 Cb 1.01 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 1xv9 h PHE 346 CO 0.03 -0.36 0.16 -0.44 -2.02 0.00 0.00 178.31 175.68 1xv9 h ASP 347 N -0.71 0.02 0.26 0.41 5.19 -1.22 -0.55 116.42 119.82 1xv9 h ASP 347 Ca -0.07 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.15 1xv9 h ASP 347 Cb 0.53 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 1xv9 h ASP 347 CO 0.11 0.01 -0.78 -0.09 -3.12 0.00 0.00 179.24 175.37 1xv9 h ARG 348 N 0.02 0.42 0.50 3.56 2.43 -1.03 -1.10 114.38 119.19 1xv9 h ARG 348 Ca 0.11 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1xv9 h ARG 348 Cb 0.40 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1xv9 h ARG 348 CO -0.00 1.02 -0.24 0.28 -1.51 0.00 0.00 179.97 179.51 1xv9 h VAL 349 N 0.28 0.43 -0.20 0.20 2.07 0.05 0.51 116.25 119.59 1xv9 h VAL 349 Ca -0.04 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1xv9 h VAL 349 Cb 1.38 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1xv9 h VAL 349 CO 0.14 0.05 -0.55 -0.07 0.02 0.00 0.00 177.57 177.16 1xv9 h LEU 350 N -0.90 -1.76 -0.71 2.57 3.38 -1.14 0.18 115.31 116.93 1xv9 h LEU 350 Ca -0.07 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1xv9 h LEU 350 Cb 0.60 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1xv9 h LEU 350 CO 0.11 -0.47 0.00 0.74 0.09 0.00 0.00 178.44 178.92 1xv9 h THR 351 N -0.54 0.00 0.00 0.22 2.02 -1.23 0.42 112.91 113.80 1xv9 h THR 351 Ca 0.04 -0.37 -0.25 0.00 0.77 0.00 0.00 66.41 66.60 1xv9 h THR 351 Cb 0.66 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1xv9 h THR 351 CO -0.48 0.00 -1.94 -0.62 0.37 0.00 0.00 175.52 172.85 1xv9 n GLU 352 N -2.47 1.15 0.00 6.66 -0.58 0.17 -4.40 120.64 121.16 1xv9 n GLU 352 Ca 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1xv9 n GLU 352 Cb 0.30 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1xv9 n GLU 352 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xv9 n LEU 353 N -2.74 0.00 -0.05 -4.62 4.77 0.57 -4.46 117.00 110.47 1xv9 n LEU 353 Ca -0.26 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.70 1xv9 n LEU 353 Cb 0.88 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1xv9 n LEU 353 CO 0.23 -0.03 0.50 0.58 -1.33 0.00 0.00 177.39 177.33 1xv9 h VAL 354 N 0.00 0.00 -0.60 4.08 2.07 -1.61 0.27 116.25 120.46 1xv9 h VAL 354 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1xv9 h VAL 354 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1xv9 h VAL 354 CO 0.00 0.00 -0.56 -1.28 0.02 0.00 0.00 177.57 175.75 1xv9 h SER 355 N -0.03 -1.95 -0.88 0.57 0.87 -0.38 -0.98 113.55 110.77 1xv9 h SER 355 Ca 0.02 0.27 0.21 0.00 -1.23 0.00 0.00 61.79 61.06 1xv9 h SER 355 Cb 0.09 0.82 -0.12 0.00 -0.44 0.00 0.00 62.40 62.75 1xv9 h SER 355 CO -0.13 -0.34 0.40 0.11 -0.53 0.00 0.00 176.83 176.33 1xv9 h LYS 356 N -0.27 0.42 0.13 2.24 1.79 -1.51 -1.46 116.57 117.92 1xv9 h LYS 356 Ca 0.10 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1xv9 h LYS 356 Cb 0.53 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1xv9 h LYS 356 CO -0.70 0.28 -0.06 0.52 -1.08 0.00 0.00 179.45 178.41 1xv9 h MET 357 N 0.44 -0.17 -0.54 3.15 2.86 0.76 -3.18 114.93 118.25 1xv9 h MET 357 Ca 0.54 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.29 1xv9 h MET 357 Cb 0.98 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.60 1xv9 h MET 357 CO -0.50 0.07 0.10 -0.09 1.06 0.00 0.00 176.91 177.54 1xv9 h ARG 358 N -0.38 0.22 -1.58 1.72 2.43 -0.64 -0.75 114.38 115.40 1xv9 h ARG 358 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xv9 h ARG 358 Cb 0.31 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1xv9 h ARG 358 CO 0.03 0.15 0.00 -0.25 -1.51 0.00 0.00 179.97 178.39 1xv9 n ASP 359 N -5.14 3.55 0.00 -3.80 9.92 -0.61 -2.62 116.55 117.86 1xv9 n ASP 359 Ca 0.07 -1.95 0.00 0.00 -0.53 0.00 0.00 54.79 52.38 1xv9 n ASP 359 Cb 0.28 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1xv9 n ASP 359 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1xv9 n MET 360 N 1.08 0.00 -3.53 -1.24 1.56 -0.48 -5.00 117.12 109.50 1xv9 n MET 360 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.07 1xv9 n MET 360 Cb 0.43 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.83 1xv9 n MET 360 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1xv9 n GLN 361 N 0.00 -1.82 -3.59 2.12 6.02 -0.41 -4.90 117.38 114.80 1xv9 n GLN 361 Ca 0.00 1.26 -0.38 0.00 -0.01 0.00 0.00 57.00 57.87 1xv9 n GLN 361 Cb 0.17 -1.99 -0.11 0.00 1.02 0.00 0.00 30.24 29.32 1xv9 n GLN 361 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1xv9 s MET 362 N -2.89 3.96 0.73 -1.09 1.75 -1.24 -5.07 119.30 115.44 1xv9 s MET 362 Ca 0.31 -0.32 -0.11 0.00 -1.25 0.00 0.00 55.69 54.32 1xv9 s MET 362 Cb -0.03 -3.65 0.03 0.00 2.84 0.00 0.00 34.83 34.01 1xv9 s MET 362 CO 0.87 -0.17 1.11 0.16 -0.65 0.00 0.00 175.02 176.33 1xv9 s ASP 363 N 1.73 5.21 0.66 1.11 1.47 -1.26 -4.82 116.67 120.76 1xv9 s ASP 363 Ca 0.07 1.01 0.38 0.00 1.18 0.00 0.00 52.55 55.19 1xv9 s ASP 363 Cb -0.16 -1.73 2.11 0.00 -0.34 0.00 0.00 42.92 42.79 1xv9 s ASP 363 CO 0.11 -1.47 2.21 0.11 0.68 0.00 0.00 175.17 176.81 1xv9 h LYS 364 N -0.73 0.00 0.08 2.11 1.57 -1.98 0.21 116.57 117.83 1xv9 h LYS 364 Ca -0.45 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.07 1xv9 h LYS 364 Cb 1.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.61 1xv9 h LYS 364 CO 0.64 0.00 -1.07 1.15 -0.57 0.00 0.00 179.45 179.60 1xv9 h THR 365 N 0.00 1.32 -0.56 -0.16 2.02 -1.93 -1.40 112.91 112.20 1xv9 h THR 365 Ca 0.01 -2.36 -0.11 0.00 0.77 0.00 0.00 66.41 64.72 1xv9 h THR 365 Cb 0.24 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1xv9 h THR 365 CO -0.00 0.71 -0.08 -0.33 0.37 0.00 0.00 175.52 176.20 1xv9 h GLU 366 N 0.19 1.04 0.46 6.66 5.08 -1.44 -1.73 114.58 124.83 1xv9 h GLU 366 Ca -0.16 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1xv9 h GLU 366 Cb 1.75 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 1xv9 h GLU 366 CO 0.21 1.06 -0.39 1.25 -1.00 0.00 0.00 179.01 180.14 1xv9 h LEU 367 N 0.92 -1.04 -0.88 1.33 5.85 -1.05 -2.28 115.31 118.15 1xv9 h LEU 367 Ca 0.15 0.08 0.24 0.00 0.84 0.00 0.00 57.88 59.19 1xv9 h LEU 367 Cb 0.64 0.34 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 1xv9 h LEU 367 CO 0.04 -0.56 0.25 1.23 -0.34 0.00 0.00 178.44 179.06 1xv9 h GLY 368 N -0.85 1.38 1.13 3.75 0.00 -0.97 0.28 103.07 107.79 1xv9 h GLY 368 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1xv9 h GLY 368 CO -0.03 -0.37 0.33 0.00 0.00 0.00 0.00 176.54 176.47 1xv9 h LEU 370 N 1.10 0.20 -2.43 0.00 3.38 -0.06 -0.75 115.31 116.75 1xv9 h LEU 370 Ca 0.26 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1xv9 h LEU 370 Cb 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xv9 h LEU 370 CO -0.03 0.78 0.14 0.03 0.09 0.00 0.00 178.44 179.46 1xv9 h ARG 371 N -0.36 0.00 0.00 1.13 2.47 -0.52 -1.88 114.38 115.22 1xv9 h ARG 371 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1xv9 h ARG 371 Cb 0.77 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1xv9 h ARG 371 CO 0.03 0.00 -0.13 0.00 0.56 0.00 0.00 179.97 180.43 1xv9 h ALA 372 N 1.78 0.03 -0.90 0.04 0.00 -1.02 -3.13 119.26 116.06 1xv9 h ALA 372 Ca 0.04 -0.46 0.20 0.00 0.00 0.00 0.00 54.91 54.69 1xv9 h ALA 372 Cb 0.33 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1xv9 h ALA 372 CO -0.00 0.08 0.60 0.82 0.00 0.00 0.00 179.25 180.75 1xv9 h ILE 373 N -1.00 0.68 -0.36 0.00 2.04 -0.37 0.51 117.51 119.00 1xv9 h ILE 373 Ca -0.03 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1xv9 h ILE 373 Cb 0.81 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1xv9 h ILE 373 CO -0.02 0.07 0.00 0.58 0.00 0.00 0.00 178.15 178.78 1xv9 h VAL 374 N 0.40 1.26 -0.86 1.67 2.07 -1.51 -2.56 116.25 116.72 1xv9 h VAL 374 Ca 0.47 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1xv9 h VAL 374 Cb 1.17 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1xv9 h VAL 374 CO -0.18 0.33 0.56 0.25 0.02 0.00 0.00 177.57 178.55 1xv9 h LEU 375 N 0.45 0.78 -6.95 2.57 5.85 -0.02 -3.13 115.31 114.86 1xv9 h LEU 375 Ca 0.10 0.02 -0.80 0.00 0.84 0.00 0.00 57.88 58.04 1xv9 h LEU 375 Cb 0.46 -0.15 -0.26 0.00 0.37 0.00 0.00 40.66 41.08 1xv9 h LEU 375 CO 0.02 0.47 0.96 0.49 -0.34 0.00 0.00 178.44 180.04 1xv9 n PHE 376 N -4.51 2.86 -3.42 1.25 3.72 -0.11 -4.80 117.46 112.45 1xv9 n PHE 376 Ca 0.14 -2.82 -0.44 0.00 -0.05 0.00 0.00 57.45 54.28 1xv9 n PHE 376 Cb 0.28 -1.46 -0.05 0.00 -0.94 0.00 0.00 39.48 37.31 1xv9 n PHE 376 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1xv9 s ASN 377 N -0.79 6.19 0.52 4.37 2.47 -1.18 -4.72 114.94 121.79 1xv9 s ASN 377 Ca 0.33 -2.30 0.20 0.00 0.42 0.00 0.00 52.86 51.50 1xv9 s ASN 377 Cb 0.03 -2.12 1.31 0.00 -1.45 0.00 0.00 41.25 39.02 1xv9 s ASN 377 CO 0.06 -0.65 2.07 1.55 -3.72 0.00 0.00 177.10 176.41 1xv9 h PRO 378 N 8.13 0.03 0.00 0.43 0.13 -1.88 -2.73 132.00 136.10 1xv9 h PRO 378 Ca -0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1xv9 h PRO 378 Cb 1.05 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1xv9 h PRO 378 CO 0.85 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.39 1xv9 n ASP 379 N -4.46 0.00 -4.71 1.44 8.00 -1.26 -4.66 116.55 110.89 1xv9 n ASP 379 Ca 0.04 -1.10 -0.38 0.00 0.71 0.00 0.00 54.79 54.06 1xv9 n ASP 379 Cb 0.34 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1xv9 n ASP 379 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xv9 n SER 380 N -0.62 2.06 -4.59 -2.24 7.64 -1.03 -4.94 113.62 109.90 1xv9 n SER 380 Ca 0.04 0.88 -0.42 0.00 1.01 0.00 0.00 58.87 60.37 1xv9 n SER 380 Cb 0.02 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 61.64 1xv9 n SER 380 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1xv9 s LYS 381 N -3.07 3.79 0.00 1.43 2.20 -1.26 -3.59 119.74 119.24 1xv9 s LYS 381 Ca 0.77 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1xv9 s LYS 381 Cb -0.40 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 1xv9 s LYS 381 CO 0.45 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 1xv9 n GLY 382 N 4.46 0.99 3.61 5.54 0.00 -1.26 -5.06 105.19 113.47 1xv9 n GLY 382 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1xv9 n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xv9 s LEU 383 N 0.00 3.70 0.54 0.99 2.96 -1.24 -4.87 118.68 120.76 1xv9 s LEU 383 Ca 0.00 1.76 0.24 0.00 -0.22 0.00 0.00 54.13 55.91 1xv9 s LEU 383 Cb 0.00 -3.52 1.43 0.00 0.50 0.00 0.00 46.19 44.60 1xv9 s LEU 383 CO 0.00 -1.60 2.06 0.77 -1.32 0.00 0.00 176.35 176.26 1xv9 h SER 384 N 12.81 0.00 -1.98 3.68 4.64 -1.96 -3.35 113.55 127.40 1xv9 h SER 384 Ca -0.38 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.61 1xv9 h SER 384 Cb 1.20 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.97 1xv9 h SER 384 CO 0.99 0.00 -0.65 0.21 -0.87 0.00 0.00 176.83 176.51 1xv9 s ASN 385 N -6.33 1.21 0.00 4.97 3.84 -1.26 -5.00 114.94 112.37 1xv9 s ASN 385 Ca -0.05 -1.12 0.27 0.00 0.21 0.00 0.00 52.86 52.17 1xv9 s ASN 385 Cb 0.18 0.63 1.28 0.00 -0.55 0.00 0.00 41.25 42.79 1xv9 s ASN 385 CO 0.67 -0.32 1.89 -2.65 -2.79 0.00 0.00 177.10 173.90 1xv9 n PRO 386 N 4.77 0.26 -0.08 0.43 -0.02 -1.26 -2.84 135.00 136.27 1xv9 n PRO 386 Ca 0.05 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 1xv9 n PRO 386 Cb 0.46 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.29 1xv9 n PRO 386 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xv9 n ALA 387 N -1.36 1.65 -0.03 3.55 0.00 -1.26 -3.54 120.51 119.53 1xv9 n ALA 387 Ca 0.11 -1.16 -0.16 0.00 0.00 0.00 0.00 53.44 52.23 1xv9 n ALA 387 Cb 0.24 -0.34 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 1xv9 n ALA 387 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xv9 h GLU 388 N 0.00 0.40 -0.14 0.00 4.81 -1.97 -2.54 114.58 115.14 1xv9 h GLU 388 Ca -0.45 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.31 1xv9 h GLU 388 Cb 2.07 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.51 1xv9 h GLU 388 CO 0.03 0.98 -0.47 0.28 -0.73 0.00 0.00 179.01 179.11 1xv9 h VAL 389 N -0.06 1.33 0.00 0.32 2.07 -1.73 -1.98 116.25 116.20 1xv9 h VAL 389 Ca -0.03 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1xv9 h VAL 389 Cb 1.07 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1xv9 h VAL 389 CO 0.08 0.51 0.00 1.21 0.02 0.00 0.00 177.57 179.39 1xv9 n GLU 390 N -3.98 0.17 0.06 1.57 2.13 -1.22 -2.80 120.64 116.57 1xv9 n GLU 390 Ca -0.02 0.34 -0.11 0.00 0.66 0.00 0.00 57.16 58.03 1xv9 n GLU 390 Cb 0.53 -1.79 -0.08 0.00 0.27 0.00 0.00 31.44 30.38 1xv9 n GLU 390 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xv9 h ALA 391 N 2.39 -0.23 -0.45 4.31 0.00 -0.91 -3.12 119.26 121.25 1xv9 h ALA 391 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1xv9 h ALA 391 Cb 0.43 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1xv9 h ALA 391 CO 0.00 -0.33 0.11 -0.07 0.00 0.00 0.00 179.25 178.95 1xv9 h LEU 392 N -0.83 0.05 -2.20 0.00 3.38 -1.42 -2.38 115.31 111.91 1xv9 h LEU 392 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xv9 h LEU 392 Cb 0.52 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1xv9 h LEU 392 CO 0.04 0.06 0.00 -0.09 0.09 0.00 0.00 178.44 178.54 1xv9 h ARG 393 N 0.25 0.00 0.00 1.13 2.43 -1.61 -0.47 114.38 116.11 1xv9 h ARG 393 Ca 0.22 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 1xv9 h ARG 393 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1xv9 h ARG 393 CO -0.27 0.00 -0.67 0.93 -1.51 0.00 0.00 179.97 178.45 1xv9 h GLU 394 N 0.00 0.00 -0.26 0.20 4.39 -1.37 -1.90 114.58 115.65 1xv9 h GLU 394 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1xv9 h GLU 394 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xv9 h GLU 394 CO -0.00 0.63 -0.24 0.87 -1.16 0.00 0.00 179.01 179.11 1xv9 h LYS 395 N 0.00 0.61 -0.09 2.33 1.57 -0.76 -2.50 116.57 117.74 1xv9 h LYS 395 Ca -0.01 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1xv9 h LYS 395 Cb 1.50 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1xv9 h LYS 395 CO 0.08 0.92 -0.50 0.28 -0.57 0.00 0.00 179.45 179.66 1xv9 h VAL 396 N 0.33 1.35 -0.82 0.50 2.07 -1.42 -1.20 116.25 117.06 1xv9 h VAL 396 Ca 0.04 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 65.89 1xv9 h VAL 396 Cb 0.80 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 1xv9 h VAL 396 CO 0.06 0.51 0.53 1.88 0.02 0.00 0.00 177.57 180.58 1xv9 h TYR 397 N 0.18 0.93 0.37 1.57 -1.99 -1.21 -0.59 116.97 116.22 1xv9 h TYR 397 Ca 0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1xv9 h TYR 397 Cb 0.95 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1xv9 h TYR 397 CO 0.02 0.50 -0.18 0.00 -0.00 0.00 0.00 178.16 178.50 1xv9 h ALA 398 N 1.55 -0.52 -0.79 3.88 0.00 -0.93 -2.84 119.26 119.61 1xv9 h ALA 398 Ca 0.34 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1xv9 h ALA 398 Cb 0.17 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1xv9 h ALA 398 CO -0.12 -0.48 0.23 0.77 0.00 0.00 0.00 179.25 179.65 1xv9 h SER 399 N -1.09 0.08 -0.01 0.00 0.02 -1.14 -0.92 113.55 110.49 1xv9 h SER 399 Ca -0.05 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1xv9 h SER 399 Cb 0.38 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1xv9 h SER 399 CO 0.08 -0.04 0.00 0.25 -1.14 0.00 0.00 176.83 175.98 1xv9 h LEU 400 N 0.29 0.01 -2.03 5.07 5.85 -1.22 0.42 115.31 123.72 1xv9 h LEU 400 Ca 0.46 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1xv9 h LEU 400 Cb 0.83 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1xv9 h LEU 400 CO -0.53 0.28 0.00 -0.08 -0.34 0.00 0.00 178.44 177.76 1xv9 h GLU 401 N -0.25 0.00 0.15 1.25 4.81 -1.21 -1.27 114.58 118.06 1xv9 h GLU 401 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xv9 h GLU 401 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1xv9 h GLU 401 CO 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 179.01 178.21 1xv9 h ALA 402 N 2.02 -0.20 -0.47 2.92 0.00 -0.75 -2.71 119.26 120.07 1xv9 h ALA 402 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1xv9 h ALA 402 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xv9 h ALA 402 CO 0.00 -0.20 0.33 -0.92 0.00 0.00 0.00 179.25 178.46 1xv9 h TYR 403 N -1.04 0.18 0.22 0.00 3.20 -0.69 -0.47 116.97 118.38 1xv9 h TYR 403 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1xv9 h TYR 403 Cb 0.25 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1xv9 h TYR 403 CO 0.02 0.08 -0.10 0.00 -1.64 0.00 0.00 178.16 176.52 1xv9 h LYS 405 N -1.05 0.00 0.00 0.00 1.79 -1.43 0.82 116.57 116.70 1xv9 h LYS 405 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1xv9 h LYS 405 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1xv9 h LYS 405 CO 0.05 0.00 0.00 1.58 -1.08 0.00 0.00 179.45 180.00 1xv9 n HIS 406 N -2.68 0.00 -0.33 -1.35 -0.00 -0.19 -3.91 115.22 106.77 1xv9 n HIS 406 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.72 1xv9 n HIS 406 Cb 0.14 -0.14 0.18 0.00 -0.00 0.00 0.00 29.99 30.17 1xv9 n HIS 406 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1xv9 h LYS 407 N 0.00 1.14 -2.33 1.57 1.63 -1.12 -3.28 116.57 114.18 1xv9 h LYS 407 Ca 0.00 -0.07 -0.64 0.00 -0.85 0.00 0.00 60.65 59.09 1xv9 h LYS 407 Cb 0.00 -0.26 -0.39 0.00 -0.60 0.00 0.00 32.23 30.98 1xv9 h LYS 407 CO 0.00 0.75 -0.28 0.66 -3.45 0.00 0.00 179.45 177.13 1xv9 n TYR 408 N -4.44 3.46 -0.16 1.91 4.01 0.28 -4.90 117.16 117.31 1xv9 n TYR 408 Ca 0.12 -3.77 -0.01 0.00 -0.16 0.00 0.00 57.90 54.08 1xv9 n TYR 408 Cb 0.10 -0.70 0.22 0.00 -0.31 0.00 0.00 39.34 38.65 1xv9 n TYR 408 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xv9 h PRO 409 N 4.13 0.89 -0.74 -0.72 0.13 -1.68 -3.04 132.00 130.97 1xv9 h PRO 409 Ca 0.21 -0.12 0.08 0.00 -0.87 0.00 0.00 66.00 65.29 1xv9 h PRO 409 Cb 0.60 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 31.50 1xv9 h PRO 409 CO 0.94 0.71 0.41 1.05 -0.23 0.00 0.00 178.00 180.87 1xv9 h GLU 410 N 0.89 0.69 -4.60 0.86 9.09 -1.91 -3.34 114.58 116.26 1xv9 h GLU 410 Ca 0.22 -0.04 -0.71 0.00 0.05 0.00 0.00 59.36 58.88 1xv9 h GLU 410 Cb 0.12 -0.16 -0.25 0.00 -1.65 0.00 0.00 28.75 26.82 1xv9 h GLU 410 CO -0.03 0.46 -0.52 1.14 0.05 0.00 0.00 179.01 180.11 1xv9 s GLN 411 N -6.06 2.84 -0.01 1.06 -2.07 -1.15 -4.97 119.66 109.30 1xv9 s GLN 411 Ca -0.13 -1.07 -0.06 0.00 -1.82 0.00 0.00 55.36 52.29 1xv9 s GLN 411 Cb 0.18 -3.71 -0.03 0.00 -1.09 0.00 0.00 33.01 28.36 1xv9 s GLN 411 CO 0.77 -0.68 0.57 -1.35 -1.32 0.00 0.00 175.29 173.27 1xv9 h PRO 412 N 8.42 -0.20 -1.80 9.60 0.11 -1.76 -3.31 132.00 143.06 1xv9 h PRO 412 Ca -0.26 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1xv9 h PRO 412 Cb 1.10 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xv9 h PRO 412 CO 0.66 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 1xv9 n GLY 413 N 0.42 0.64 0.15 -0.55 0.00 -1.26 -3.62 105.19 100.96 1xv9 n GLY 413 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1xv9 n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xv9 h ARG 414 N 1.90 0.43 -0.97 1.61 2.43 -1.91 -2.81 114.38 115.06 1xv9 h ARG 414 Ca 0.00 -0.58 0.09 0.00 -0.81 0.00 0.00 59.98 58.68 1xv9 h ARG 414 Cb 0.26 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1xv9 h ARG 414 CO 0.00 1.23 0.61 0.35 -1.51 0.00 0.00 179.97 180.66 1xv9 h PHE 415 N 0.19 1.12 0.04 2.20 3.57 -1.87 -2.61 116.94 119.58 1xv9 h PHE 415 Ca -0.14 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.12 1xv9 h PHE 415 Cb 1.82 -0.36 0.02 0.00 2.79 0.00 0.00 35.95 40.22 1xv9 h PHE 415 CO 0.08 0.52 -1.11 0.00 -2.23 0.00 0.00 178.31 175.57 1xv9 h ALA 416 N 1.48 0.09 -0.92 2.41 0.00 -1.88 -3.25 119.26 117.19 1xv9 h ALA 416 Ca 0.45 -0.72 0.25 0.00 0.00 0.00 0.00 54.91 54.89 1xv9 h ALA 416 Cb 0.31 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.04 1xv9 h ALA 416 CO -0.22 0.69 0.38 0.87 0.00 0.00 0.00 179.25 180.97 1xv9 h LYS 417 N 0.37 0.30 -0.25 0.00 1.57 -1.19 0.36 116.57 117.73 1xv9 h LYS 417 Ca -0.15 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1xv9 h LYS 417 Cb 1.77 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 1xv9 h LYS 417 CO 0.22 0.20 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.14 1xv9 h LEU 418 N 0.31 0.37 -0.01 2.94 4.07 -1.54 -2.89 115.31 118.56 1xv9 h LEU 418 Ca 0.60 -0.08 -0.11 0.00 0.08 0.00 0.00 57.88 58.37 1xv9 h LEU 418 Cb 1.24 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 1xv9 h LEU 418 CO -0.60 0.49 -0.55 -0.07 -1.08 0.00 0.00 178.44 176.64 1xv9 h LEU 419 N 0.37 0.00 -1.83 1.67 3.38 -0.36 -3.28 115.31 115.25 1xv9 h LEU 419 Ca 0.08 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.26 1xv9 h LEU 419 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1xv9 h LEU 419 CO 0.02 0.55 0.56 0.25 0.09 0.00 0.00 178.44 179.91 1xv9 h LEU 420 N 0.00 0.14 0.00 1.67 5.85 -1.07 0.02 115.31 121.92 1xv9 h LEU 420 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xv9 h LEU 420 Cb 1.42 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1xv9 h LEU 420 CO 0.07 0.06 0.00 0.54 -0.34 0.00 0.00 178.44 178.77 1xv9 n ARG 421 N -4.38 0.75 -0.01 1.25 5.12 -1.24 -3.96 116.66 114.19 1xv9 n ARG 421 Ca 0.16 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.95 1xv9 n ARG 421 Cb 0.78 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.48 1xv9 n ARG 421 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1xv9 h LEU 422 N 0.00 -0.02 -0.17 0.55 3.38 -1.22 -1.95 115.31 115.88 1xv9 h LEU 422 Ca 0.00 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1xv9 h LEU 422 Cb 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1xv9 h LEU 422 CO 0.00 0.56 -0.16 -0.65 0.09 0.00 0.00 178.44 178.28 1xv9 h PRO 423 N -0.62 -0.18 -0.63 1.13 0.11 -1.78 -1.91 132.00 128.13 1xv9 h PRO 423 Ca -0.00 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.25 1xv9 h PRO 423 Cb 0.58 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.62 1xv9 h PRO 423 CO 0.00 -0.12 -0.06 0.00 -0.21 0.00 0.00 178.00 177.61 1xv9 h ALA 424 N 0.90 0.54 -0.05 -0.75 0.00 -1.78 0.15 119.26 118.27 1xv9 h ALA 424 Ca 0.11 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1xv9 h ALA 424 Cb 0.35 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xv9 h ALA 424 CO -0.28 -0.41 0.04 1.25 0.00 0.00 0.00 179.25 179.85 1xv9 h LEU 425 N 0.06 0.00 0.44 0.00 5.85 -0.60 0.56 115.31 121.63 1xv9 h LEU 425 Ca 0.32 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1xv9 h LEU 425 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1xv9 h LEU 425 CO -0.58 0.00 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.21 1xv9 h ARG 426 N 0.00 -0.57 -0.33 1.25 9.65 -0.04 0.15 114.38 124.49 1xv9 h ARG 426 Ca 0.03 0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 1xv9 h ARG 426 Cb 0.11 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 1xv9 h ARG 426 CO -0.00 -0.38 -0.25 0.77 2.80 0.00 0.00 179.97 182.91 1xv9 h SER 427 N -0.93 -0.82 -0.80 -3.80 0.02 -1.16 0.32 113.55 106.38 1xv9 h SER 427 Ca -0.06 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1xv9 h SER 427 Cb 0.45 0.40 -0.08 0.00 0.14 0.00 0.00 62.40 63.32 1xv9 h SER 427 CO 0.10 -0.28 0.43 0.40 -1.14 0.00 0.00 176.83 176.34 1xv9 h ILE 428 N -0.22 0.85 -0.34 3.27 2.04 -0.95 0.38 117.51 122.55 1xv9 h ILE 428 Ca 0.16 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1xv9 h ILE 428 Cb 0.47 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1xv9 h ILE 428 CO -0.45 0.13 0.22 1.23 0.00 0.00 0.00 178.15 179.27 1xv9 h GLY 429 N 0.70 0.48 1.00 5.37 0.00 0.22 -1.16 103.07 109.67 1xv9 h GLY 429 Ca 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1xv9 h GLY 429 CO -0.28 0.18 -0.14 1.41 0.00 0.00 0.00 176.54 177.71 1xv9 h LEU 430 N 0.45 -0.33 -0.99 3.11 3.38 0.74 -2.15 115.31 119.52 1xv9 h LEU 430 Ca 0.12 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1xv9 h LEU 430 Cb -0.04 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1xv9 h LEU 430 CO -0.03 -0.23 0.63 0.50 0.09 0.00 0.00 178.44 179.40 1xv9 h LYS 431 N -0.39 1.07 -0.45 1.13 3.11 -0.90 -0.91 116.57 119.23 1xv9 h LYS 431 Ca -0.04 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1xv9 h LYS 431 Cb 0.30 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1xv9 h LYS 431 CO 0.07 0.71 0.26 0.00 -2.81 0.00 0.00 179.45 177.67 1xv9 h LEU 433 N 0.61 -1.12 -0.93 0.00 3.38 -0.51 -2.43 115.31 114.31 1xv9 h LEU 433 Ca 0.16 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.30 1xv9 h LEU 433 Cb -0.01 0.29 -0.14 0.00 0.09 0.00 0.00 40.66 40.89 1xv9 h LEU 433 CO -0.03 -0.79 -0.39 -0.62 0.09 0.00 0.00 178.44 176.70 1xv9 n GLU 434 N -5.63 -0.25 -0.15 1.13 1.02 -1.10 0.83 120.64 116.50 1xv9 n GLU 434 Ca -0.16 1.43 -0.04 0.00 -0.02 0.00 0.00 57.16 58.36 1xv9 n GLU 434 Cb 0.52 -2.12 0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1xv9 n GLU 434 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1xv9 h HIS 435 N 0.00 -0.53 -0.92 -0.32 3.86 -1.40 0.20 115.15 116.03 1xv9 h HIS 435 Ca 0.30 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.59 1xv9 h HIS 435 Cb 0.53 0.31 -0.05 0.00 1.06 0.00 0.00 27.41 29.25 1xv9 h HIS 435 CO -0.84 -0.30 0.60 -0.07 0.86 0.00 0.00 177.93 178.19 1xv9 h LEU 436 N -0.11 1.01 -0.06 2.43 3.38 0.94 -2.28 115.31 120.61 1xv9 h LEU 436 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xv9 h LEU 436 Cb 0.46 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xv9 h LEU 436 CO -0.54 0.70 0.03 -0.26 0.09 0.00 0.00 178.44 178.46 1xv9 h PHE 437 N 1.18 0.09 -0.77 1.13 0.04 0.12 -3.07 116.94 115.66 1xv9 h PHE 437 Ca 0.36 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.28 1xv9 h PHE 437 Cb -0.02 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 38.00 1xv9 h PHE 437 CO -0.01 0.17 0.29 0.35 -0.60 0.00 0.00 178.31 178.51 1xv9 h PHE 438 N -0.02 0.49 0.00 -0.55 3.57 -0.16 0.08 116.94 120.34 1xv9 h PHE 438 Ca 0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1xv9 h PHE 438 Cb 0.12 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1xv9 h PHE 438 CO -0.03 0.02 0.00 0.74 -2.23 0.00 0.00 178.31 176.81 1xv9 h PHE 439 N 0.41 0.00 0.00 0.41 0.04 -1.42 0.45 116.94 116.82 1xv9 h PHE 439 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 1xv9 h PHE 439 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1xv9 h PHE 439 CO -0.18 0.00 0.00 1.17 -0.60 0.00 0.00 178.31 178.70 1xv9 n LYS 440 N -2.97 0.00 -0.25 1.51 4.81 -0.23 -3.09 118.16 117.94 1xv9 n LYS 440 Ca 0.02 0.39 -0.08 0.00 -0.87 0.00 0.00 58.31 57.77 1xv9 n LYS 440 Cb 0.38 -1.01 -0.03 0.00 0.02 0.00 0.00 35.03 34.39 1xv9 n LYS 440 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1xv9 h LEU 441 N 0.00 -1.55 0.00 3.14 3.38 -1.09 -3.39 115.31 115.79 1xv9 h LEU 441 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xv9 h LEU 441 Cb 0.00 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xv9 h LEU 441 CO 0.00 -0.32 0.00 -0.38 0.09 0.00 0.00 178.44 177.83 1xv9 n ILE 442 N -5.40 0.00 0.00 1.22 5.41 0.13 -5.04 119.36 115.69 1xv9 n ILE 442 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1xv9 n ILE 442 Cb 0.35 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1xv9 n ILE 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xv9 n GLY 443 N 2.98 0.00 0.28 7.39 0.00 -1.13 -4.76 105.19 109.95 1xv9 n GLY 443 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1xv9 n GLY 443 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xv9 h ASP 444 N 0.00 0.00 -0.04 1.61 3.32 -1.91 -3.42 116.42 115.99 1xv9 h ASP 444 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1xv9 h ASP 444 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1xv9 h ASP 444 CO 0.00 0.06 0.60 0.41 -1.72 0.00 0.00 179.24 178.58 1xv9 n THR 445 N -3.22 0.00 -2.10 0.35 -1.04 -1.26 -4.82 114.28 102.19 1xv9 n THR 445 Ca -0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1xv9 n THR 445 Cb 0.28 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.53 1xv9 n THR 445 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1xv9 s PRO 446 N 2.71 2.92 0.18 -2.82 0.04 -1.26 -4.79 135.00 131.98 1xv9 s PRO 446 Ca 0.56 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1xv9 s PRO 446 Cb -0.70 -4.29 -0.07 0.00 0.04 0.00 0.00 34.50 29.48 1xv9 s PRO 446 CO 0.31 -2.38 0.51 0.42 0.04 0.00 0.00 177.00 175.91 1xv9 s ILE 447 N 7.99 4.97 0.38 0.56 1.01 -1.26 -4.88 121.20 129.97 1xv9 s ILE 447 Ca 0.67 0.49 0.08 0.00 0.00 0.00 0.00 60.65 61.89 1xv9 s ILE 447 Cb -0.14 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1xv9 s ILE 447 CO 0.24 0.06 0.13 -1.81 0.00 0.00 0.00 174.94 173.56 1xv9 s ASP 448 N -2.15 4.39 0.00 3.58 1.01 -1.26 -4.94 116.67 117.31 1xv9 s ASP 448 Ca 0.43 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1xv9 s ASP 448 Cb -0.12 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.27 1xv9 s ASP 448 CO 0.21 -0.42 0.00 0.35 0.21 0.00 0.00 175.17 175.52 1xv9 n THR 449 N -1.14 0.00 -0.34 -1.27 -2.24 -1.26 -0.24 114.28 107.79 1xv9 n THR 449 Ca -0.02 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 1xv9 n THR 449 Cb 0.63 -0.29 0.22 0.00 -2.10 0.00 0.00 70.33 68.79 1xv9 n THR 449 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1xv9 n PHE 450 N 0.00 0.49 0.12 4.78 7.35 -1.26 -0.58 117.46 128.36 1xv9 n PHE 450 Ca 0.00 1.16 -0.14 0.00 -0.76 0.00 0.00 57.45 57.72 1xv9 n PHE 450 Cb 0.00 -1.15 -0.08 0.00 0.35 0.00 0.00 39.48 38.60 1xv9 n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1xv9 h LEU 451 N 0.00 -0.21 -0.62 -2.13 5.85 -1.80 -3.10 115.31 113.29 1xv9 h LEU 451 Ca 0.53 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.31 1xv9 h LEU 451 Cb 0.98 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 1xv9 h LEU 451 CO -0.94 -0.07 -0.20 -0.03 -0.34 0.00 0.00 178.44 176.86 1xv9 h MET 452 N -0.34 -0.04 -0.50 1.25 4.05 0.19 -1.32 114.93 118.22 1xv9 h MET 452 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1xv9 h MET 452 Cb 0.27 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1xv9 h MET 452 CO 0.04 -0.03 0.33 1.49 0.23 0.00 0.00 176.91 178.97 1xv9 h GLU 453 N -0.04 0.66 0.00 0.39 4.81 -1.40 -2.65 114.58 116.35 1xv9 h GLU 453 Ca 0.29 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1xv9 h GLU 453 Cb 0.49 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1xv9 h GLU 453 CO -0.66 0.44 -0.14 0.52 -0.73 0.00 0.00 179.01 178.43 1xv9 h MET 454 N 0.68 0.00 -4.61 1.92 2.86 -1.16 -3.40 114.93 111.21 1xv9 h MET 454 Ca 0.18 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 57.12 1xv9 h MET 454 Cb -0.08 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.33 1xv9 h MET 454 CO -0.04 0.14 -0.54 -0.48 1.06 0.00 0.00 176.91 177.05 1xv9 s LEU 455 N -7.48 4.61 -0.49 1.22 2.34 -1.00 -4.98 118.68 112.90 1xv9 s LEU 455 Ca -0.03 -1.03 0.06 0.00 0.06 0.00 0.00 54.13 53.19 1xv9 s LEU 455 Cb 0.13 -1.98 0.20 0.00 -0.56 0.00 0.00 46.19 43.98 1xv9 s LEU 455 CO 0.61 -0.37 0.68 -0.62 -1.06 0.00 0.00 176.35 175.59 1xv9 n GLU 456 N 4.95 0.52 -3.66 1.48 1.02 -1.26 -4.97 120.64 118.71 1xv9 n GLU 456 Ca -0.12 -2.23 -0.09 0.00 -0.02 0.00 0.00 57.16 54.70 1xv9 n GLU 456 Cb 0.46 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.28 1xv9 n GLU 456 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xv9 s ALA 457 N 0.63 -1.08 0.00 0.62 0.00 -1.26 -5.24 121.76 115.43 1xv9 s ALA 457 Ca 0.31 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1xv9 s ALA 457 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1xv9 s ALA 457 CO -0.11 -0.72 0.00 -2.30 0.00 0.00 0.00 175.76 172.63