#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 0.33 -0.25 3.52 3.07 -2.01 -3.36 114.58 115.89 1xv9 h GLU 228 Ca 0.00 -0.57 -0.17 0.00 -0.50 0.00 0.00 59.36 58.12 1xv9 h GLU 228 Cb 0.00 0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1xv9 h GLU 228 CO 0.00 1.27 -0.53 -0.44 -1.40 0.00 0.00 179.01 177.90 1xv9 h ASP 229 N 0.09 0.83 -4.14 1.42 3.32 -2.02 -3.38 116.42 112.55 1xv9 h ASP 229 Ca -0.38 -0.44 -0.65 0.00 0.02 0.00 0.00 57.03 55.58 1xv9 h ASP 229 Cb 2.07 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 40.99 1xv9 h ASP 229 CO 0.14 1.20 -0.55 -0.32 -1.72 0.00 0.00 179.24 177.99 1xv9 s MET 230 N -4.10 2.21 -0.53 3.56 1.75 -1.26 -4.90 119.30 116.04 1xv9 s MET 230 Ca -0.09 -2.73 -0.26 0.00 -1.25 0.00 0.00 55.69 51.35 1xv9 s MET 230 Cb 0.11 -3.44 -0.06 0.00 2.84 0.00 0.00 34.83 34.28 1xv9 s MET 230 CO 0.87 -1.15 2.29 -1.25 -0.65 0.00 0.00 175.02 175.13 1xv9 s PRO 231 N -0.45 2.19 0.60 4.11 0.04 -1.26 -3.55 135.00 136.68 1xv9 s PRO 231 Ca 0.18 1.20 0.30 0.00 0.04 0.00 0.00 61.00 62.72 1xv9 s PRO 231 Cb -0.21 -4.56 1.66 0.00 0.04 0.00 0.00 34.50 31.43 1xv9 s PRO 231 CO -0.03 -3.21 2.06 0.28 0.04 0.00 0.00 177.00 176.13 1xv9 h VAL 232 N 7.53 0.38 0.00 -0.36 2.07 -1.93 0.28 116.25 124.22 1xv9 h VAL 232 Ca -0.23 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1xv9 h VAL 232 Cb 1.24 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1xv9 h VAL 232 CO 1.17 0.00 -0.61 -0.33 0.02 0.00 0.00 177.57 177.81 1xv9 h GLU 233 N 0.00 0.00 0.00 1.57 3.07 -1.95 -1.57 114.58 115.70 1xv9 h GLU 233 Ca 0.10 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 1xv9 h GLU 233 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1xv9 h GLU 233 CO -0.00 0.61 -1.29 0.54 -1.40 0.00 0.00 179.01 177.48 1xv9 n ARG 234 N -3.42 0.62 0.03 2.33 1.74 0.77 -1.63 116.66 117.10 1xv9 n ARG 234 Ca 0.00 0.13 -0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1xv9 n ARG 234 Cb 0.71 -1.79 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 1xv9 n ARG 234 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1xv9 h ILE 235 N 0.00 0.33 -0.92 0.55 2.04 -0.96 -1.88 117.51 116.67 1xv9 h ILE 235 Ca -0.08 -1.06 0.09 0.00 1.00 0.00 0.00 64.86 64.82 1xv9 h ILE 235 Cb 1.27 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 1xv9 h ILE 235 CO 0.02 0.10 0.59 0.25 0.00 0.00 0.00 178.15 179.11 1xv9 h LEU 236 N -1.02 0.85 -2.33 1.44 5.85 -1.44 0.39 115.31 119.06 1xv9 h LEU 236 Ca -0.02 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1xv9 h LEU 236 Cb 0.31 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1xv9 h LEU 236 CO 0.03 0.51 0.02 -0.08 -0.34 0.00 0.00 178.44 178.58 1xv9 h GLU 237 N 0.95 0.00 0.00 1.25 4.81 -1.32 0.99 114.58 121.25 1xv9 h GLU 237 Ca 0.43 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.53 1xv9 h GLU 237 Cb 0.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1xv9 h GLU 237 CO -0.19 0.00 -0.76 0.00 -0.73 0.00 0.00 179.01 177.33 1xv9 h ALA 238 N 1.98 0.65 0.22 2.92 0.00 0.61 -2.79 119.26 122.83 1xv9 h ALA 238 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1xv9 h ALA 238 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xv9 h ALA 238 CO -0.00 0.73 -0.10 0.93 0.00 0.00 0.00 179.25 180.81 1xv9 h GLU 239 N 0.00 -0.28 -0.94 0.00 4.39 0.00 -3.35 114.58 114.41 1xv9 h GLU 239 Ca -0.04 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.73 1xv9 h GLU 239 Cb 1.46 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 30.11 1xv9 h GLU 239 CO 0.06 -0.02 0.61 -0.07 -1.16 0.00 0.00 179.01 178.43 1xv9 h LEU 240 N -1.01 0.96 -0.97 1.33 3.38 -1.26 -1.98 115.31 115.76 1xv9 h LEU 240 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xv9 h LEU 240 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1xv9 h LEU 240 CO 0.05 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1xv9 n ALA 241 N -2.39 2.25 0.00 1.53 0.00 -1.05 -3.28 120.51 117.56 1xv9 n ALA 241 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1xv9 n ALA 241 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1xv9 n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xv9 n VAL 242 N 0.07 0.00 -2.58 0.00 0.31 -0.74 -5.03 118.33 110.35 1xv9 n VAL 242 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1xv9 n VAL 242 Cb 0.20 -0.42 -0.05 0.00 -0.91 0.00 0.00 33.84 32.67 1xv9 n VAL 242 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1xv9 s GLU 243 N -1.68 4.68 0.51 5.55 -1.05 -1.21 -5.02 118.70 120.49 1xv9 s GLU 243 Ca 0.00 1.67 -0.23 0.00 -0.15 0.00 0.00 54.97 56.26 1xv9 s GLU 243 Cb 0.00 -3.26 -0.07 0.00 -0.44 0.00 0.00 34.13 30.37 1xv9 s GLU 243 CO 0.00 0.23 1.28 -2.30 0.95 0.00 0.00 175.26 175.43 1xv9 n PRO 244 N 1.83 1.69 -0.17 -4.83 -0.02 -1.26 -4.95 135.00 127.28 1xv9 n PRO 244 Ca 0.00 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 1xv9 n PRO 244 Cb 0.46 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.65 1.78 -3.06 -0.52 4.81 -1.26 -4.49 118.16 114.76 1xv9 n LYS 245 Ca 0.09 -1.22 -0.12 0.00 -0.87 0.00 0.00 58.31 56.20 1xv9 n LYS 245 Cb 0.43 -1.26 -0.03 0.00 0.02 0.00 0.00 35.03 34.18 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 -1.55 -0.54 -0.51 3.15 -4.23 -1.26 -5.11 115.64 105.59 1xv9 s THR 246 Ca 0.23 -1.35 -0.17 0.00 -1.18 0.00 0.00 61.69 59.21 1xv9 s THR 246 Cb 0.12 -0.44 0.07 0.00 1.34 0.00 0.00 72.50 73.60 1xv9 s THR 246 CO 0.15 -0.42 0.54 -1.61 -0.54 0.00 0.00 174.62 172.74 1xv9 s GLU 247 N 0.82 3.05 0.31 3.99 2.02 -1.26 -5.05 118.70 122.58 1xv9 s GLU 247 Ca 0.28 -1.17 0.08 0.00 0.02 0.00 0.00 54.97 54.18 1xv9 s GLU 247 Cb -0.02 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 1xv9 s GLU 247 CO -0.09 -1.19 0.19 0.95 0.02 0.00 0.00 175.26 175.14 1xv9 s THR 248 N 2.19 3.51 -0.08 3.63 -4.23 -1.26 -5.12 115.64 114.29 1xv9 s THR 248 Ca 0.10 -1.56 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1xv9 s THR 248 Cb -0.22 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 70.55 1xv9 s THR 248 CO 0.09 -0.23 0.15 -0.31 -0.54 0.00 0.00 174.62 173.77 1xv9 s TYR 249 N -2.32 -0.16 -0.11 3.99 1.51 -1.26 -4.17 117.35 114.83 1xv9 s TYR 249 Ca 0.37 0.55 0.01 0.00 -1.01 0.00 0.00 57.07 56.99 1xv9 s TYR 249 Cb -0.05 -0.21 -0.02 0.00 -0.11 0.00 0.00 41.96 41.57 1xv9 s TYR 249 CO 0.24 -0.23 -0.12 0.14 -1.11 0.00 0.00 175.55 174.47 1xv9 s VAL 250 N 1.90 3.15 0.48 0.71 -7.23 -0.67 -4.86 120.40 113.88 1xv9 s VAL 250 Ca -0.01 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.28 1xv9 s VAL 250 Cb -0.12 -2.30 -0.07 0.00 0.56 0.00 0.00 36.38 34.45 1xv9 s VAL 250 CO -0.06 0.54 1.37 -1.61 -0.31 0.00 0.00 175.10 175.04 1xv9 s GLU 251 N 0.01 3.52 0.00 4.82 0.41 -1.26 -2.31 118.70 123.89 1xv9 s GLU 251 Ca -0.03 2.28 -0.13 0.00 -0.41 0.00 0.00 54.97 56.68 1xv9 s GLU 251 Cb -0.14 -2.50 -0.06 0.00 -1.78 0.00 0.00 34.13 29.65 1xv9 s GLU 251 CO 0.04 -0.90 0.38 0.00 -0.49 0.00 0.00 175.26 174.29 1xv9 s ALA 252 N -1.27 3.72 1.00 5.21 0.00 -0.72 -4.89 121.76 124.81 1xv9 s ALA 252 Ca 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1xv9 s ALA 252 Cb -0.41 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1xv9 s ALA 252 CO 0.51 0.51 0.00 0.27 0.00 0.00 0.00 175.76 177.05 1xv9 n ASN 253 N 1.65 -0.19 -0.06 0.00 0.23 -0.91 -4.80 115.26 111.19 1xv9 n ASN 253 Ca -0.13 -0.52 0.14 0.00 -0.53 0.00 0.00 54.58 53.53 1xv9 n ASN 253 Cb 0.53 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.87 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 -0.72 0.49 -1.01 -3.83 2.81 -1.26 -4.51 117.12 109.09 1xv9 n MET 254 Ca 0.00 -0.11 -0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1xv9 n MET 254 Cb 0.00 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.01 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 1.32 0.34 0.34 3.03 0.00 -1.26 -4.11 105.19 104.85 1xv9 n GLY 255 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.03 0.47 -3.06 0.99 4.77 -1.26 -4.05 117.00 114.82 1xv9 n LEU 256 Ca -0.00 -0.24 0.03 0.00 -0.03 0.00 0.00 56.01 55.77 1xv9 n LEU 256 Cb 0.19 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1xv9 n LEU 256 CO 0.00 0.12 0.31 0.54 -1.33 0.00 0.00 177.39 177.03 1xv9 s ASN 257 N -0.62 -0.92 0.65 -1.43 4.22 -1.26 -5.05 114.94 110.51 1xv9 s ASN 257 Ca 0.00 -0.18 0.27 0.00 -2.14 0.00 0.00 52.86 50.82 1xv9 s ASN 257 Cb 0.00 1.37 1.47 0.00 1.28 0.00 0.00 41.25 45.37 1xv9 s ASN 257 CO 0.00 -0.14 1.84 -0.65 -2.04 0.00 0.00 177.10 176.11 1xv9 h PRO 258 N 6.86 0.00 -0.01 3.55 0.11 -2.01 -1.40 132.00 139.10 1xv9 h PRO 258 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1xv9 h PRO 258 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xv9 h PRO 258 CO 0.01 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 176.63 1xv9 n SER 259 N -3.05 0.57 -4.76 -2.05 3.41 -1.26 -4.81 113.62 101.67 1xv9 n SER 259 Ca 0.01 -0.95 -0.41 0.00 -0.26 0.00 0.00 58.87 57.26 1xv9 n SER 259 Cb 0.50 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.19 6.94 0.52 4.04 1.04 -0.53 -4.91 113.70 118.60 1xv9 s SER 260 Ca 0.38 2.53 0.22 0.00 0.48 0.00 0.00 55.95 59.56 1xv9 s SER 260 Cb 0.21 -2.64 1.33 0.00 0.10 0.00 0.00 66.02 65.02 1xv9 s SER 260 CO 0.40 -0.41 2.02 1.55 0.98 0.00 0.00 173.24 177.79 1xv9 h PRO 261 N 3.66 0.05 -1.17 4.02 0.13 -1.90 -2.71 132.00 134.07 1xv9 h PRO 261 Ca -0.48 -0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 1xv9 h PRO 261 Cb 1.22 -0.01 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 1xv9 h PRO 261 CO 0.67 0.03 0.04 0.09 -0.23 0.00 0.00 178.00 178.60 1xv9 n ASN 262 N -4.42 6.19 -4.72 1.44 3.02 -1.26 -4.94 115.26 110.57 1xv9 n ASN 262 Ca 0.08 -3.77 -0.42 0.00 -0.03 0.00 0.00 54.58 50.44 1xv9 n ASN 262 Cb 0.49 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1xv9 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xv9 s ASP 263 N -2.62 6.90 0.10 6.41 -1.08 -1.03 -2.13 116.67 123.22 1xv9 s ASP 263 Ca 0.55 2.29 -0.31 0.00 -0.52 0.00 0.00 52.55 54.56 1xv9 s ASP 263 Cb 0.44 -2.59 -0.13 0.00 -1.46 0.00 0.00 42.92 39.18 1xv9 s ASP 263 CO -0.09 -0.57 1.50 -0.65 0.52 0.00 0.00 175.17 175.87 1xv9 h PRO 264 N 6.30 -0.62 -0.09 4.34 0.11 -1.91 -2.20 132.00 137.93 1xv9 h PRO 264 Ca -0.43 0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 1xv9 h PRO 264 Cb 1.21 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1xv9 h PRO 264 CO 0.82 -0.41 -0.48 0.28 -0.21 0.00 0.00 178.00 178.00 1xv9 h VAL 265 N -0.64 1.34 0.00 3.15 2.07 -1.92 -2.31 116.25 117.94 1xv9 h VAL 265 Ca 0.00 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1xv9 h VAL 265 Cb 0.67 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1xv9 h VAL 265 CO -0.30 0.50 -0.03 0.74 0.02 0.00 0.00 177.57 178.50 1xv9 h THR 266 N 0.19 0.07 0.00 2.57 2.02 -1.91 -2.92 112.91 112.93 1xv9 h THR 266 Ca 0.01 -0.84 -0.21 0.00 0.77 0.00 0.00 66.41 66.13 1xv9 h THR 266 Cb 0.92 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1xv9 h THR 266 CO 0.07 0.03 -1.29 0.78 0.37 0.00 0.00 175.52 175.49 1xv9 h ASN 267 N 0.00 0.00 -0.43 4.18 2.35 -1.25 -3.05 115.58 117.37 1xv9 h ASN 267 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1xv9 h ASN 267 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1xv9 h ASN 267 CO 0.00 0.81 -0.19 0.40 -1.65 0.00 0.00 177.43 176.80 1xv9 h ILE 268 N 0.00 1.27 -0.14 2.81 2.04 -1.24 -0.29 117.51 121.96 1xv9 h ILE 268 Ca -0.15 -1.34 -0.15 0.00 1.00 0.00 0.00 64.86 64.22 1xv9 h ILE 268 Cb 1.75 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1xv9 h ILE 268 CO 0.08 0.46 -0.56 0.00 0.00 0.00 0.00 178.15 178.13 1xv9 h GLN 270 N 0.34 0.14 0.01 0.00 4.20 -1.41 -2.81 115.11 115.58 1xv9 h GLN 270 Ca 0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1xv9 h GLN 270 Cb 1.09 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1xv9 h GLN 270 CO 0.10 0.86 -0.01 0.00 -0.67 0.00 0.00 178.83 179.11 1xv9 h ALA 271 N 1.10 -0.01 -0.80 3.87 0.00 -0.99 -2.97 119.26 119.44 1xv9 h ALA 271 Ca -0.03 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.57 1xv9 h ALA 271 Cb 1.39 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1xv9 h ALA 271 CO 0.12 -0.04 0.46 0.00 0.00 0.00 0.00 179.25 179.78 1xv9 h ALA 272 N -0.10 1.13 -0.50 0.00 0.00 -1.39 0.23 119.26 118.63 1xv9 h ALA 272 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xv9 h ALA 272 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1xv9 h ALA 272 CO 0.00 0.12 0.22 0.22 0.00 0.00 0.00 179.25 179.81 1xv9 h ASP 273 N 0.80 0.64 -0.00 0.00 3.58 -1.60 -2.21 116.42 117.62 1xv9 h ASP 273 Ca 0.38 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 1xv9 h ASP 273 Cb 0.30 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1xv9 h ASP 273 CO -0.23 0.56 -0.00 0.50 -2.88 0.00 0.00 179.24 177.20 1xv9 h LYS 274 N 0.71 0.01 0.00 0.28 3.64 -1.00 -3.26 116.57 116.95 1xv9 h LYS 274 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1xv9 h LYS 274 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1xv9 h LYS 274 CO -0.02 0.64 0.00 1.04 -2.27 0.00 0.00 179.45 178.84 1xv9 n GLN 275 N -4.78 0.38 -0.00 1.90 1.13 0.67 -2.31 117.38 114.37 1xv9 n GLN 275 Ca -0.09 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.76 1xv9 n GLN 275 Cb 0.32 -1.45 -0.14 0.00 0.11 0.00 0.00 30.24 29.08 1xv9 n GLN 275 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1xv9 n LEU 276 N -0.95 2.60 -0.05 1.08 7.94 -0.85 -2.65 117.00 124.12 1xv9 n LEU 276 Ca 0.08 0.22 -0.11 0.00 -1.11 0.00 0.00 56.01 55.09 1xv9 n LEU 276 Cb 0.04 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 42.83 1xv9 n LEU 276 CO 0.06 0.82 0.85 -0.26 -1.11 0.00 0.00 177.39 177.76 1xv9 h PHE 277 N 0.00 0.28 -0.19 1.96 -1.00 -1.59 -1.96 116.94 114.44 1xv9 h PHE 277 Ca -0.42 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.30 1xv9 h PHE 277 Cb 1.99 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 41.45 1xv9 h PHE 277 CO 0.08 0.33 -0.07 1.79 -1.61 0.00 0.00 178.31 178.82 1xv9 h THR 278 N 0.15 1.16 -0.71 -1.55 1.35 -1.71 -1.61 112.91 109.99 1xv9 h THR 278 Ca 0.06 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 1xv9 h THR 278 Cb 0.17 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1xv9 h THR 278 CO -0.01 0.22 0.38 0.25 -0.25 0.00 0.00 175.52 176.11 1xv9 h LEU 279 N 0.28 0.89 0.62 3.87 5.85 -1.18 0.92 115.31 126.56 1xv9 h LEU 279 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1xv9 h LEU 279 Cb 0.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1xv9 h LEU 279 CO 0.01 0.73 -0.47 0.58 -0.34 0.00 0.00 178.44 178.96 1xv9 h VAL 280 N 1.00 0.07 -0.95 1.05 2.07 -0.57 0.34 116.25 119.26 1xv9 h VAL 280 Ca 0.25 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.93 1xv9 h VAL 280 Cb 0.05 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 29.79 1xv9 h VAL 280 CO -0.04 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.78 1xv9 h GLU 281 N -1.05 0.76 -0.66 1.57 4.39 -1.22 -0.03 114.58 118.34 1xv9 h GLU 281 Ca -0.08 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.64 1xv9 h GLU 281 Cb 0.87 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.30 1xv9 h GLU 281 CO 0.02 0.50 0.36 2.35 -1.16 0.00 0.00 179.01 181.09 1xv9 h TRP 282 N 0.78 0.66 -0.06 4.33 7.01 -0.04 -1.64 115.95 126.98 1xv9 h TRP 282 Ca 0.52 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.53 1xv9 h TRP 282 Cb 0.71 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1xv9 h TRP 282 CO -0.03 0.31 -0.01 0.00 -2.79 0.00 0.00 178.44 175.92 1xv9 h ALA 283 N 1.35 0.09 -0.33 2.65 0.00 0.83 -3.19 119.26 120.66 1xv9 h ALA 283 Ca 0.30 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1xv9 h ALA 283 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1xv9 h ALA 283 CO -0.19 -0.21 -0.30 0.87 0.00 0.00 0.00 179.25 179.43 1xv9 h LYS 284 N -0.21 -0.25 -1.49 0.00 1.57 -0.90 -0.55 116.57 114.75 1xv9 h LYS 284 Ca 0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1xv9 h LYS 284 Cb 0.39 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1xv9 h LYS 284 CO 0.01 -0.17 0.00 0.54 -0.57 0.00 0.00 179.45 179.26 1xv9 n ARG 285 N -5.41 0.46 -4.06 3.15 1.74 -0.64 -4.40 116.66 107.50 1xv9 n ARG 285 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1xv9 n ARG 285 Cb 0.32 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.47 3.96 -0.56 0.55 -1.09 -0.22 -4.50 121.20 119.80 1xv9 s ILE 286 Ca 0.00 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 57.81 1xv9 s ILE 286 Cb 0.00 -2.79 -0.12 0.00 -1.58 0.00 0.00 42.46 37.97 1xv9 s ILE 286 CO 0.00 0.43 2.41 -0.81 -1.23 0.00 0.00 174.94 175.74 1xv9 n PRO 287 N 4.26 0.82 -0.77 2.79 -0.04 -1.26 -1.46 135.00 139.33 1xv9 n PRO 287 Ca -0.17 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1xv9 n PRO 287 Cb 0.52 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 12.42 0.00 -0.11 0.54 8.25 -1.26 -4.93 115.22 130.13 1xv9 n HIS 288 Ca 0.46 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.68 1xv9 n HIS 288 Cb 0.31 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.92 1xv9 n HIS 288 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1xv9 n PHE 289 N -2.29 0.30 1.53 4.41 7.35 -0.53 -4.27 117.46 123.96 1xv9 n PHE 289 Ca 0.00 0.09 0.02 0.00 -0.76 0.00 0.00 57.45 56.80 1xv9 n PHE 289 Cb 0.18 -1.04 0.10 0.00 0.35 0.00 0.00 39.48 39.07 1xv9 n PHE 289 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1xv9 n SER 290 N -3.81 0.00 0.01 -2.13 7.64 -1.26 -2.52 113.62 111.55 1xv9 n SER 290 Ca -0.46 -1.42 0.11 0.00 1.01 0.00 0.00 58.87 58.11 1xv9 n SER 290 Cb 0.92 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.03 1xv9 n SER 290 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xv9 n GLU 291 N -0.57 0.41 -3.06 1.43 4.71 -1.26 -4.94 120.64 117.36 1xv9 n GLU 291 Ca 0.03 -0.08 -0.36 0.00 -0.01 0.00 0.00 57.16 56.74 1xv9 n GLU 291 Cb 0.01 -1.56 -0.06 0.00 -1.01 0.00 0.00 31.44 28.82 1xv9 n GLU 291 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1xv9 s LEU 292 N -4.09 4.29 0.16 -4.62 1.43 -1.05 -4.99 118.68 109.81 1xv9 s LEU 292 Ca -0.01 1.45 -0.32 0.00 -1.03 0.00 0.00 54.13 54.23 1xv9 s LEU 292 Cb 0.14 -3.74 -0.17 0.00 0.03 0.00 0.00 46.19 42.45 1xv9 s LEU 292 CO 0.86 -0.03 0.86 -2.65 0.23 0.00 0.00 176.35 175.62 1xv9 n PRO 293 N 0.49 0.46 -0.19 1.29 -0.02 -1.26 -4.64 135.00 131.12 1xv9 n PRO 293 Ca -0.01 0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1xv9 n PRO 293 Cb 0.51 -1.44 0.04 0.00 -0.02 0.00 0.00 33.50 32.59 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 2.14 -0.75 -0.95 2.45 5.85 -1.95 -0.35 115.31 121.74 1xv9 h LEU 294 Ca -0.38 0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.63 1xv9 h LEU 294 Cb 1.40 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 42.79 1xv9 h LEU 294 CO 0.62 -0.24 0.59 0.44 -0.34 0.00 0.00 178.44 179.51 1xv9 h ASP 295 N -0.07 0.87 0.65 1.25 3.32 -2.00 -0.99 116.42 119.45 1xv9 h ASP 295 Ca 0.27 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.23 1xv9 h ASP 295 Cb 0.49 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1xv9 h ASP 295 CO -0.63 0.49 -0.59 0.44 -1.72 0.00 0.00 179.24 177.24 1xv9 h ASP 296 N 0.97 0.00 -0.18 6.45 3.32 -1.46 -2.53 116.42 122.99 1xv9 h ASP 296 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.49 1xv9 h ASP 296 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1xv9 h ASP 296 CO -0.24 0.59 0.06 1.56 -1.72 0.00 0.00 179.24 179.49 1xv9 h GLN 297 N 0.00 0.27 -0.98 3.56 4.20 0.08 -1.46 115.11 120.79 1xv9 h GLN 297 Ca -0.01 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.79 1xv9 h GLN 297 Cb 1.07 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.72 1xv9 h GLN 297 CO 0.08 0.38 0.59 0.28 -0.67 0.00 0.00 178.83 179.49 1xv9 h VAL 298 N 0.11 0.83 -0.21 -0.54 2.07 -1.14 -2.03 116.25 115.35 1xv9 h VAL 298 Ca 0.06 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 67.09 1xv9 h VAL 298 Cb 0.22 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1xv9 h VAL 298 CO -0.00 0.16 -0.59 0.40 0.02 0.00 0.00 177.57 177.55 1xv9 h ILE 299 N 0.87 1.29 0.00 4.57 2.04 -1.17 -2.84 117.51 122.28 1xv9 h ILE 299 Ca 0.51 -1.80 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1xv9 h ILE 299 Cb 0.62 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1xv9 h ILE 299 CO -0.31 0.57 -0.21 -0.07 0.00 0.00 0.00 178.15 178.13 1xv9 h LEU 300 N 0.50 0.00 0.07 1.44 3.38 -0.80 -2.85 115.31 117.06 1xv9 h LEU 300 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xv9 h LEU 300 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xv9 h LEU 300 CO 0.13 0.21 -0.03 -0.07 0.09 0.00 0.00 178.44 178.76 1xv9 h LEU 301 N 0.00 -0.08 -1.00 1.67 3.38 -1.37 -3.37 115.31 114.55 1xv9 h LEU 301 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1xv9 h LEU 301 Cb 0.51 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 1xv9 h LEU 301 CO 0.03 0.09 -0.45 0.54 0.09 0.00 0.00 178.44 178.74 1xv9 n ARG 302 N -3.11 -0.30 0.00 1.13 1.74 -1.08 -1.06 116.66 113.99 1xv9 n ARG 302 Ca -0.01 1.52 0.00 0.00 -0.77 0.00 0.00 57.85 58.59 1xv9 n ARG 302 Cb 0.04 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1xv9 n ARG 302 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xv9 n ALA 303 N -3.41 1.19 -1.33 7.54 0.00 -1.07 -3.77 120.51 119.67 1xv9 n ALA 303 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xv9 n ALA 303 Cb 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.87 0.67 0.51 0.00 0.00 -0.23 -4.94 105.19 100.34 1xv9 n GLY 304 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.10 1.61 5.08 -1.28 -0.34 115.95 121.12 1xv9 h TRP 305 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1xv9 h TRP 305 Cb 0.33 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.49 1xv9 h TRP 305 CO 0.00 0.00 -0.05 -0.97 -1.28 0.00 0.00 178.44 176.14 1xv9 h ASN 306 N 0.00 -0.12 -0.61 0.11 -1.24 -1.86 0.13 115.58 111.99 1xv9 h ASN 306 Ca 0.50 0.00 0.18 0.00 0.71 0.00 0.00 56.30 57.69 1xv9 h ASN 306 Cb 2.18 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 41.24 1xv9 h ASN 306 CO -0.01 -0.07 0.53 -0.33 -1.29 0.00 0.00 177.43 176.27 1xv9 h GLU 307 N -0.17 0.00 0.57 6.67 5.08 -1.58 0.50 114.58 125.66 1xv9 h GLU 307 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1xv9 h GLU 307 Cb 0.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xv9 h GLU 307 CO 0.02 0.00 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.69 1xv9 h LEU 308 N 0.00 -0.65 -1.00 1.33 3.38 -0.95 -1.64 115.31 115.77 1xv9 h LEU 308 Ca 0.29 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.39 1xv9 h LEU 308 Cb 1.35 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.19 1xv9 h LEU 308 CO -0.00 -0.31 0.63 -0.07 0.09 0.00 0.00 178.44 178.78 1xv9 h LEU 309 N -1.09 0.94 -1.83 1.67 3.38 0.27 0.75 115.31 119.40 1xv9 h LEU 309 Ca -0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xv9 h LEU 309 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1xv9 h LEU 309 CO 0.13 0.52 0.00 0.40 0.09 0.00 0.00 178.44 179.57 1xv9 h ILE 310 N 1.02 0.00 0.13 1.22 2.04 -0.92 -1.06 117.51 119.93 1xv9 h ILE 310 Ca 0.49 -0.17 -0.23 0.00 1.00 0.00 0.00 64.86 65.95 1xv9 h ILE 310 Cb 0.44 0.99 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1xv9 h ILE 310 CO -0.25 0.00 -1.12 0.00 0.00 0.00 0.00 178.15 176.78 1xv9 h ALA 311 N 2.05 0.04 -2.35 1.87 0.00 0.14 -3.22 119.26 117.79 1xv9 h ALA 311 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1xv9 h ALA 311 Cb 0.19 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xv9 h ALA 311 CO 0.00 0.60 0.00 0.43 0.00 0.00 0.00 179.25 180.28 1xv9 n SER 312 N -4.03 0.00 0.28 0.00 7.64 -0.27 -2.45 113.62 114.79 1xv9 n SER 312 Ca -0.19 0.61 0.18 0.00 1.01 0.00 0.00 58.87 60.47 1xv9 n SER 312 Cb 0.86 -0.11 0.91 0.00 -1.01 0.00 0.00 64.21 64.86 1xv9 n SER 312 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1xv9 h PHE 313 N 0.00 0.00 0.36 1.43 -5.15 -1.69 -1.46 116.94 110.43 1xv9 h PHE 313 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1xv9 h PHE 313 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1xv9 h PHE 313 CO -0.01 0.00 -0.17 0.77 -2.00 0.00 0.00 178.31 176.89 1xv9 h SER 314 N 0.00 -0.41 0.15 -0.68 0.02 -1.55 -1.24 113.55 109.83 1xv9 h SER 314 Ca 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1xv9 h SER 314 Cb 0.50 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1xv9 h SER 314 CO -0.00 -0.13 -0.07 -0.74 -1.14 0.00 0.00 176.83 174.75 1xv9 h HIS 315 N -0.69 -0.18 -0.90 3.45 -0.00 -0.96 -2.50 115.15 113.38 1xv9 h HIS 315 Ca -0.05 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.54 1xv9 h HIS 315 Cb 0.48 0.06 -0.13 0.00 -0.00 0.00 0.00 27.41 27.83 1xv9 h HIS 315 CO -0.00 -0.11 0.38 -0.09 -0.00 0.00 0.00 177.93 178.11 1xv9 h ARG 316 N -0.20 0.37 -0.16 5.26 2.43 -1.38 0.99 114.38 121.69 1xv9 h ARG 316 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xv9 h ARG 316 Cb 0.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xv9 h ARG 316 CO 0.03 0.24 0.00 0.43 -1.51 0.00 0.00 179.97 179.17 1xv9 n SER 317 N -5.06 0.16 0.16 -3.80 7.64 -0.47 -3.38 113.62 108.86 1xv9 n SER 317 Ca 0.22 -1.64 0.03 0.00 1.01 0.00 0.00 58.87 58.48 1xv9 n SER 317 Cb 0.67 -0.08 0.23 0.00 -1.01 0.00 0.00 64.21 64.01 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 1.08 0.00 0.44 2.04 -0.82 -3.16 117.51 117.09 1xv9 h ILE 318 Ca 0.00 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1xv9 h ILE 318 Cb 0.08 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1xv9 h ILE 318 CO 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 178.15 178.57 1xv9 h ALA 319 N 1.51 1.40 -2.40 1.87 0.00 -1.76 -3.44 119.26 116.44 1xv9 h ALA 319 Ca -0.00 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.26 1xv9 h ALA 319 Cb 1.07 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1xv9 h ALA 319 CO 0.06 0.08 -0.69 0.14 0.00 0.00 0.00 179.25 178.85 1xv9 s VAL 320 N -4.40 3.14 -0.11 0.00 -7.23 -1.20 -5.13 120.40 105.47 1xv9 s VAL 320 Ca -0.04 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1xv9 s VAL 320 Cb 0.14 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1xv9 s VAL 320 CO 0.57 -0.32 0.03 -0.75 -0.31 0.00 0.00 175.10 174.33 1xv9 s LYS 321 N -3.43 3.26 -1.34 4.82 2.47 -1.26 -4.53 119.74 119.73 1xv9 s LYS 321 Ca 0.29 -0.35 -0.02 0.00 -1.56 0.00 0.00 55.97 54.33 1xv9 s LYS 321 Cb -0.07 -2.94 0.01 0.00 -1.46 0.00 0.00 37.83 33.38 1xv9 s LYS 321 CO 0.17 0.62 0.16 -0.25 0.16 0.00 0.00 175.35 176.22 1xv9 n ASP 322 N 2.41 -4.69 -3.21 1.43 8.00 -1.26 -4.94 116.55 114.29 1xv9 n ASP 322 Ca -0.18 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.16 1xv9 n ASP 322 Cb 0.54 -3.91 -0.04 0.00 -0.02 0.00 0.00 41.12 37.69 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 -2.23 1.43 -0.07 0.44 0.00 -1.26 -1.23 107.32 104.39 1xv9 s GLY 323 Ca 0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 44.72 43.34 1xv9 s GLY 323 CO 0.13 -0.96 -0.03 -0.42 0.00 0.00 0.00 173.10 171.82 1xv9 s ILE 324 N -2.99 0.59 -0.74 0.90 -1.09 -1.05 -4.92 121.20 111.90 1xv9 s ILE 324 Ca 0.30 -0.05 -0.23 0.00 -2.23 0.00 0.00 60.65 58.44 1xv9 s ILE 324 Cb -0.01 -0.68 0.07 0.00 -1.58 0.00 0.00 42.46 40.26 1xv9 s ILE 324 CO 0.20 0.28 1.08 -0.76 -1.23 0.00 0.00 174.94 174.51 1xv9 s LEU 325 N 1.62 4.21 0.52 2.97 1.43 -1.26 -1.99 118.68 126.18 1xv9 s LEU 325 Ca 0.01 -1.10 -0.18 0.00 -1.03 0.00 0.00 54.13 51.83 1xv9 s LEU 325 Cb -0.13 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1xv9 s LEU 325 CO -0.04 -1.46 1.01 -0.76 0.23 0.00 0.00 176.35 175.33 1xv9 s LEU 326 N 4.21 3.68 0.00 1.79 1.43 -1.20 -4.64 118.68 123.95 1xv9 s LEU 326 Ca 0.28 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1xv9 s LEU 326 Cb -0.12 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1xv9 s LEU 326 CO 0.06 -0.75 0.59 0.00 0.23 0.00 0.00 176.35 176.49 1xv9 n ALA 327 N -1.45 2.20 0.09 4.21 0.00 -1.26 -2.39 120.51 121.91 1xv9 n ALA 327 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.55 1xv9 n ALA 327 Cb 0.53 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.04 1xv9 n ALA 327 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xv9 n THR 328 N -0.23 0.49 -2.16 0.00 -2.24 -1.26 -4.94 114.28 103.94 1xv9 n THR 328 Ca 0.00 -0.75 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1xv9 n THR 328 Cb 0.08 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.24 0.36 2.55 3.38 0.00 -1.01 -4.96 105.19 105.75 1xv9 n GLY 329 Ca 0.05 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.80 0.57 0.41 0.99 2.96 -1.24 -1.68 118.68 117.89 1xv9 s LEU 330 Ca 0.01 -1.57 -0.25 0.00 -0.22 0.00 0.00 54.13 52.10 1xv9 s LEU 330 Cb -0.00 -0.21 -0.08 0.00 0.50 0.00 0.00 46.19 46.39 1xv9 s LEU 330 CO 0.12 -0.38 1.20 -2.28 -1.32 0.00 0.00 176.35 173.69 1xv9 s HIS 331 N 1.72 2.97 -0.22 5.38 5.65 -0.98 -3.22 115.29 126.60 1xv9 s HIS 331 Ca 0.13 1.52 -0.01 0.00 0.25 0.00 0.00 55.06 56.94 1xv9 s HIS 331 Cb -0.18 -3.46 0.06 0.00 -1.18 0.00 0.00 32.58 27.82 1xv9 s HIS 331 CO -0.21 -1.54 0.00 0.08 -0.65 0.00 0.00 174.74 172.42 1xv9 s VAL 332 N -1.39 0.96 1.09 0.89 1.01 -0.84 -1.76 120.40 120.36 1xv9 s VAL 332 Ca 0.58 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1xv9 s VAL 332 Cb -0.32 -1.39 0.24 0.00 0.00 0.00 0.00 36.38 34.92 1xv9 s VAL 332 CO 0.40 -0.19 1.07 -2.28 0.00 0.00 0.00 175.10 174.10 1xv9 s HIS 333 N 1.65 1.37 -2.00 5.22 2.46 -1.26 -2.54 115.29 120.19 1xv9 s HIS 333 Ca -0.02 1.42 0.05 0.00 0.47 0.00 0.00 55.06 56.97 1xv9 s HIS 333 Cb -0.18 -3.18 0.27 0.00 -0.13 0.00 0.00 32.58 29.36 1xv9 s HIS 333 CO -0.08 -3.59 0.64 -2.13 -2.47 0.00 0.00 174.74 167.11 1xv9 n ARG 334 N -4.75 0.24 -0.01 2.88 0.63 -0.36 -2.62 116.66 112.66 1xv9 n ARG 334 Ca 0.06 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1xv9 n ARG 334 Cb 0.53 -1.30 -0.03 0.00 0.45 0.00 0.00 32.46 32.11 1xv9 n ARG 334 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xv9 n ASN 335 N -0.80 4.05 0.18 6.15 5.03 -1.26 -3.85 115.26 124.75 1xv9 n ASN 335 Ca 0.03 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.62 1xv9 n ASN 335 Cb 0.02 0.82 0.42 0.00 -1.02 0.00 0.00 39.78 40.02 1xv9 n ASN 335 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1xv9 h SER 336 N 0.00 0.00 0.02 6.41 0.02 -1.79 -2.55 113.55 115.66 1xv9 h SER 336 Ca -0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 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 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.68 1xv9 h ALA 337 N 2.22 -0.26 -0.93 3.77 0.00 -1.74 0.55 119.26 122.87 1xv9 h ALA 337 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1xv9 h ALA 337 Cb 0.68 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 1xv9 h ALA 337 CO 0.00 -0.25 0.46 0.45 0.00 0.00 0.00 179.25 179.91 1xv9 h HIS 338 N -0.08 0.78 -0.31 0.00 -0.00 -1.67 -0.55 115.15 113.33 1xv9 h HIS 338 Ca -0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1xv9 h HIS 338 Cb 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1xv9 h HIS 338 CO 0.05 -0.02 0.04 1.03 -0.00 0.00 0.00 177.93 179.04 1xv9 h SER 339 N 0.45 0.49 0.60 2.45 0.87 -1.55 -3.11 113.55 113.74 1xv9 h SER 339 Ca 0.59 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1xv9 h SER 339 Cb 1.14 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1xv9 h SER 339 CO -0.51 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 176.42 1xv9 n ALA 340 N -2.34 1.97 0.00 6.23 0.00 0.19 -4.88 120.51 121.68 1xv9 n ALA 340 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xv9 n ALA 340 Cb 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.54 1.21 1.85 0.00 0.00 -0.75 -4.92 105.19 103.12 1xv9 n GLY 341 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.45 1.20 0.01 1.61 0.24 -0.85 -4.96 118.33 114.12 1xv9 n VAL 342 Ca 0.00 -2.52 -0.01 0.00 -2.04 0.00 0.00 64.34 59.77 1xv9 n VAL 342 Cb 0.00 0.54 -0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 1.70 -0.04 -0.42 7.63 0.00 -1.75 -2.54 103.07 107.64 1xv9 h GLY 343 Ca -0.06 0.01 0.34 0.00 0.00 0.00 0.00 47.33 47.62 1xv9 h GLY 343 CO 0.21 -0.01 0.85 0.00 0.00 0.00 0.00 176.54 177.59 1xv9 h ALA 344 N -1.98 2.99 0.02 3.60 0.00 -1.93 -1.29 119.26 120.67 1xv9 h ALA 344 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1xv9 h ALA 344 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xv9 h ALA 344 CO 0.01 -1.36 -0.18 0.97 0.00 0.00 0.00 179.25 178.69 1xv9 h ILE 345 N 0.07 1.68 -0.48 0.00 6.09 -1.97 -3.04 117.51 119.86 1xv9 h ILE 345 Ca 0.59 -2.22 0.08 0.00 -1.37 0.00 0.00 64.86 61.94 1xv9 h ILE 345 Cb 2.21 3.16 -0.10 0.00 0.47 0.00 0.00 36.82 42.57 1xv9 h ILE 345 CO -0.07 0.59 -0.40 0.15 -3.07 0.00 0.00 178.15 175.35 1xv9 h PHE 346 N -0.77 -1.16 -0.34 2.19 3.04 -0.81 0.46 116.94 119.55 1xv9 h PHE 346 Ca -0.03 0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.04 1xv9 h PHE 346 Cb 1.07 0.58 -0.08 0.00 2.56 0.00 0.00 35.95 40.07 1xv9 h PHE 346 CO 0.24 -0.42 -0.51 -0.44 -2.02 0.00 0.00 178.31 175.16 1xv9 h ASP 347 N -0.27 -1.68 -0.76 0.41 5.19 -1.47 -0.03 116.42 117.82 1xv9 h ASP 347 Ca 0.17 0.22 0.14 0.00 -0.62 0.00 0.00 57.03 56.94 1xv9 h ASP 347 Cb 0.57 0.69 -0.09 0.00 0.18 0.00 0.00 39.33 40.68 1xv9 h ASP 347 CO -0.61 -0.41 0.31 -0.09 -3.12 0.00 0.00 179.24 175.31 1xv9 h ARG 348 N -0.42 0.44 -0.40 3.56 2.43 -0.74 0.22 114.38 119.47 1xv9 h ARG 348 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1xv9 h ARG 348 Cb 0.61 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1xv9 h ARG 348 CO -0.55 0.29 0.20 0.28 -1.51 0.00 0.00 179.97 178.68 1xv9 h VAL 349 N 0.45 1.17 0.00 0.20 2.07 0.96 0.32 116.25 121.41 1xv9 h VAL 349 Ca 0.41 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1xv9 h VAL 349 Cb 0.62 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1xv9 h VAL 349 CO -0.40 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.55 1xv9 n LEU 350 N -4.71 0.58 -0.33 2.57 4.77 -0.14 -0.38 117.00 119.36 1xv9 n LEU 350 Ca 0.00 0.48 0.27 0.00 -0.03 0.00 0.00 56.01 56.73 1xv9 n LEU 350 Cb 0.10 -0.10 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1xv9 n LEU 350 CO 0.36 -0.10 1.06 0.00 -1.33 0.00 0.00 177.39 177.37 1xv9 h THR 351 N 0.00 0.13 0.07 -5.08 1.03 -0.76 0.11 112.91 108.41 1xv9 h THR 351 Ca 0.00 -0.04 -0.33 0.00 -0.01 0.00 0.00 66.41 66.03 1xv9 h THR 351 Cb 0.00 -0.01 -0.03 0.00 -1.07 0.00 0.00 68.15 67.04 1xv9 h THR 351 CO 0.00 0.02 -1.80 -0.33 -0.01 0.00 0.00 175.52 173.40 1xv9 h GLU 352 N 0.13 0.15 0.00 0.00 4.39 -1.02 -3.38 114.58 114.85 1xv9 h GLU 352 Ca 0.78 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1xv9 h GLU 352 Cb 1.91 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1xv9 h GLU 352 CO -0.72 0.90 -0.09 1.28 -1.16 0.00 0.00 179.01 179.22 1xv9 n LEU 353 N -3.29 0.22 -0.01 1.33 4.77 0.49 -4.46 117.00 116.05 1xv9 n LEU 353 Ca -0.23 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 1xv9 n LEU 353 Cb 1.05 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1xv9 n LEU 353 CO 0.45 -0.49 0.62 0.58 -1.33 0.00 0.00 177.39 177.22 1xv9 h VAL 354 N -0.09 0.23 0.30 4.08 2.07 -0.06 -0.63 116.25 122.16 1xv9 h VAL 354 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xv9 h VAL 354 Cb 0.09 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1xv9 h VAL 354 CO 0.00 0.00 -0.43 -1.28 0.02 0.00 0.00 177.57 175.88 1xv9 h SER 355 N -0.41 -1.22 -0.22 0.57 0.87 -1.04 -2.36 113.55 109.73 1xv9 h SER 355 Ca 0.10 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1xv9 h SER 355 Cb 0.57 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 1xv9 h SER 355 CO -0.39 -0.55 -0.06 0.11 -0.53 0.00 0.00 176.83 175.41 1xv9 h LYS 356 N -0.79 -0.01 -0.97 2.24 1.79 -1.70 -0.94 116.57 116.19 1xv9 h LYS 356 Ca -0.02 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.62 1xv9 h LYS 356 Cb 0.74 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.29 1xv9 h LYS 356 CO -0.14 -0.01 0.58 0.52 -1.08 0.00 0.00 179.45 179.32 1xv9 h MET 357 N -0.01 0.76 0.52 3.15 2.86 -1.06 -3.01 114.93 118.13 1xv9 h MET 357 Ca 0.11 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1xv9 h MET 357 Cb 0.18 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1xv9 h MET 357 CO -0.24 0.50 -0.25 -0.09 1.06 0.00 0.00 176.91 177.89 1xv9 h ARG 358 N 0.78 -0.68 0.00 1.72 2.43 -0.76 -2.39 114.38 115.48 1xv9 h ARG 358 Ca 0.54 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1xv9 h ARG 358 Cb 0.77 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1xv9 h ARG 358 CO -0.36 -0.45 0.42 -0.25 -1.51 0.00 0.00 179.97 177.83 1xv9 n ASP 359 N -4.31 0.15 -2.62 -3.80 8.00 -0.45 -0.51 116.55 113.01 1xv9 n ASP 359 Ca -0.09 0.36 -0.07 0.00 0.71 0.00 0.00 54.79 55.71 1xv9 n ASP 359 Cb 0.28 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1xv9 n ASP 359 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1xv9 n MET 360 N -1.71 2.20 -1.74 -1.24 0.00 -1.22 -5.04 117.12 108.37 1xv9 n MET 360 Ca -0.00 -3.68 0.00 0.00 0.00 0.00 0.00 57.70 54.02 1xv9 n MET 360 Cb 0.43 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.88 1xv9 n MET 360 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1xv9 n GLN 361 N -0.61 0.00 -2.72 3.17 6.02 0.33 -4.80 117.38 118.78 1xv9 n GLN 361 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.73 1xv9 n GLN 361 Cb 0.84 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.08 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 -1.23 4.26 0.83 -1.09 -2.45 -0.90 -5.02 119.30 113.70 1xv9 s MET 362 Ca 0.00 1.26 -0.09 0.00 -1.25 0.00 0.00 55.69 55.61 1xv9 s MET 362 Cb 0.00 -3.63 0.18 0.00 1.25 0.00 0.00 34.83 32.63 1xv9 s MET 362 CO 0.00 -0.57 1.14 -0.40 1.05 0.00 0.00 175.02 176.23 1xv9 n ASP 363 N 6.13 0.58 0.00 1.11 5.68 -1.26 -4.86 116.55 123.92 1xv9 n ASP 363 Ca 0.10 -1.71 0.10 0.00 -0.50 0.00 0.00 54.79 52.79 1xv9 n ASP 363 Cb 0.47 -0.82 0.58 0.00 -1.14 0.00 0.00 41.12 40.20 1xv9 n ASP 363 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1xv9 n LYS 364 N -3.30 0.46 -0.09 0.11 5.02 -1.26 -1.37 118.16 117.73 1xv9 n LYS 364 Ca 0.16 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.36 1xv9 n LYS 364 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1xv9 n LYS 364 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xv9 n THR 365 N -1.16 1.48 -0.07 -0.18 -1.04 -1.26 -3.66 114.28 108.38 1xv9 n THR 365 Ca 0.13 0.07 0.03 0.00 -2.04 0.00 0.00 64.05 62.23 1xv9 n THR 365 Cb 0.12 -2.21 0.36 0.00 -1.82 0.00 0.00 70.33 66.78 1xv9 n THR 365 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1xv9 h GLU 366 N -1.00 0.69 0.00 -2.82 5.08 -1.92 -2.80 114.58 111.81 1xv9 h GLU 366 Ca -0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1xv9 h GLU 366 Cb 0.94 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1xv9 h GLU 366 CO -0.12 0.47 0.00 -0.11 -1.00 0.00 0.00 179.01 178.25 1xv9 n LEU 367 N -4.45 0.00 -0.66 1.33 7.94 -0.47 -2.52 117.00 118.17 1xv9 n LEU 367 Ca 0.05 0.69 0.51 0.00 -1.11 0.00 0.00 56.01 56.15 1xv9 n LEU 367 Cb 0.06 -0.19 0.80 0.00 0.53 0.00 0.00 43.42 44.62 1xv9 n LEU 367 CO 0.36 -0.19 1.47 1.23 -1.11 0.00 0.00 177.39 179.15 1xv9 h GLY 368 N 0.00 0.00 0.53 -3.96 0.00 -1.61 0.25 103.07 98.28 1xv9 h GLY 368 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xv9 h GLY 368 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 1xv9 h LEU 370 N -0.54 0.68 -2.18 0.00 3.38 -0.27 0.25 115.31 116.63 1xv9 h LEU 370 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xv9 h LEU 370 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xv9 h LEU 370 CO 0.01 0.45 0.12 0.03 0.09 0.00 0.00 178.44 179.15 1xv9 h ARG 371 N 0.82 0.00 0.10 1.13 2.47 -1.03 0.08 114.38 117.95 1xv9 h ARG 371 Ca 0.31 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.66 1xv9 h ARG 371 Cb 0.12 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1xv9 h ARG 371 CO -0.15 0.00 -2.08 0.00 0.56 0.00 0.00 179.97 178.30 1xv9 n ALA 372 N -1.91 1.00 -0.29 0.04 0.00 0.65 -3.32 120.51 116.67 1xv9 n ALA 372 Ca -0.02 -0.69 0.08 0.00 0.00 0.00 0.00 53.44 52.80 1xv9 n ALA 372 Cb 0.17 -0.55 0.30 0.00 0.00 0.00 0.00 19.45 19.37 1xv9 n ALA 372 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1xv9 h ILE 373 N 0.02 0.95 0.30 0.00 2.04 0.97 0.06 117.51 121.85 1xv9 h ILE 373 Ca -0.46 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1xv9 h ILE 373 Cb 1.98 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1xv9 h ILE 373 CO 0.04 0.16 -0.15 0.58 0.00 0.00 0.00 178.15 178.78 1xv9 h VAL 374 N 0.87 0.00 -0.95 1.67 2.07 -1.42 -3.24 116.25 115.25 1xv9 h VAL 374 Ca 0.42 -0.15 0.22 0.00 0.82 0.00 0.00 66.70 68.01 1xv9 h VAL 374 Cb 0.45 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.04 1xv9 h VAL 374 CO -0.19 0.00 -0.12 -0.11 0.02 0.00 0.00 177.57 177.18 1xv9 n LEU 375 N -3.51 -0.23 -4.34 2.57 7.94 -0.97 -2.40 117.00 116.05 1xv9 n LEU 375 Ca -0.05 1.62 -0.43 0.00 -1.11 0.00 0.00 56.01 56.04 1xv9 n LEU 375 Cb 0.16 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.58 1xv9 n LEU 375 CO 0.12 -1.59 1.76 0.49 -1.11 0.00 0.00 177.39 177.06 1xv9 n PHE 376 N -5.48 4.45 -4.03 1.96 3.72 -0.03 -4.81 117.46 113.24 1xv9 n PHE 376 Ca 0.18 -3.09 -0.32 0.00 -0.05 0.00 0.00 57.45 54.17 1xv9 n PHE 376 Cb 0.59 -2.31 -0.15 0.00 -0.94 0.00 0.00 39.48 36.67 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 2.94 4.65 0.53 4.37 2.47 -1.01 -4.62 114.94 124.28 1xv9 s ASN 377 Ca 0.46 -1.74 0.21 0.00 0.42 0.00 0.00 52.86 52.21 1xv9 s ASN 377 Cb 0.02 -1.61 1.43 0.00 -1.45 0.00 0.00 41.25 39.65 1xv9 s ASN 377 CO 0.02 -0.29 2.16 1.55 -3.72 0.00 0.00 177.10 176.82 1xv9 h PRO 378 N 7.73 0.00 -1.56 0.43 0.13 -1.88 -3.11 132.00 133.73 1xv9 h PRO 378 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1xv9 h PRO 378 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1xv9 h PRO 378 CO 0.50 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1xv9 n ASP 379 N -4.24 2.51 -4.58 1.44 8.00 -1.26 -4.72 116.55 113.69 1xv9 n ASP 379 Ca -0.03 -1.53 -0.36 0.00 0.71 0.00 0.00 54.79 53.58 1xv9 n ASP 379 Cb 0.11 -0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 40.64 1xv9 n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1xv9 s SER 380 N 1.34 5.69 0.48 -2.24 0.01 -1.18 -5.06 113.70 112.74 1xv9 s SER 380 Ca 0.00 -0.01 -0.23 0.00 1.31 0.00 0.00 55.95 57.02 1xv9 s SER 380 Cb 0.00 -2.02 -0.07 0.00 0.21 0.00 0.00 66.02 64.15 1xv9 s SER 380 CO 0.00 0.05 1.26 -0.54 0.41 0.00 0.00 173.24 174.42 1xv9 s LYS 381 N 1.13 3.57 0.00 12.44 -0.14 -1.26 -2.17 119.74 133.30 1xv9 s LYS 381 Ca 0.06 2.02 0.00 0.00 -1.36 0.00 0.00 55.97 56.69 1xv9 s LYS 381 Cb -0.14 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1xv9 s LYS 381 CO 0.04 -0.78 0.00 0.41 -0.76 0.00 0.00 175.35 174.26 1xv9 n GLY 382 N 0.59 0.77 3.56 -3.33 0.00 -1.26 -4.99 105.19 100.53 1xv9 n GLY 382 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 3.30 0.52 0.99 2.96 -0.92 -4.85 118.68 120.68 1xv9 s LEU 383 Ca 0.00 0.16 0.31 0.00 -0.22 0.00 0.00 54.13 54.38 1xv9 s LEU 383 Cb 0.00 -2.73 1.27 0.00 0.50 0.00 0.00 46.19 45.23 1xv9 s LEU 383 CO 0.00 -2.03 1.95 0.77 -1.32 0.00 0.00 176.35 175.73 1xv9 h SER 384 N 12.53 0.00 -2.02 3.68 4.64 -1.94 -3.33 113.55 127.11 1xv9 h SER 384 Ca -0.27 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.50 1xv9 h SER 384 Cb 1.11 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.81 1xv9 h SER 384 CO 1.21 0.07 -1.08 -3.20 -0.87 0.00 0.00 176.83 172.96 1xv9 n ASN 385 N -3.20 0.57 -0.32 4.97 2.85 -1.26 -4.94 115.26 113.91 1xv9 n ASN 385 Ca 0.00 -2.80 0.09 0.00 -0.11 0.00 0.00 54.58 51.76 1xv9 n ASN 385 Cb 0.33 -0.64 0.30 0.00 1.24 0.00 0.00 39.78 41.01 1xv9 n ASN 385 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xv9 h PRO 386 N 3.84 0.84 0.00 1.20 0.11 -1.90 -3.10 132.00 132.99 1xv9 h PRO 386 Ca 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1xv9 h PRO 386 Cb 0.87 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1xv9 h PRO 386 CO 0.50 0.56 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 1xv9 n ALA 387 N -2.38 -0.02 -0.27 -0.75 0.00 -1.26 -1.69 120.51 114.13 1xv9 n ALA 387 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1xv9 n ALA 387 Cb 0.41 0.18 0.03 0.00 0.00 0.00 0.00 19.45 20.07 1xv9 n ALA 387 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xv9 n GLU 388 N -1.07 -0.17 0.04 0.00 2.13 -1.18 -1.06 120.64 119.33 1xv9 n GLU 388 Ca 0.00 1.08 -0.13 0.00 0.66 0.00 0.00 57.16 58.77 1xv9 n GLU 388 Cb 0.00 -1.60 -0.07 0.00 0.27 0.00 0.00 31.44 30.04 1xv9 n GLU 388 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1xv9 h VAL 389 N 0.00 0.12 0.00 6.31 2.07 -1.42 0.07 116.25 123.40 1xv9 h VAL 389 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1xv9 h VAL 389 Cb 0.42 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1xv9 h VAL 389 CO -0.70 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 176.78 1xv9 h GLU 390 N -0.57 0.00 0.01 1.57 4.81 -0.19 0.13 114.58 120.34 1xv9 h GLU 390 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1xv9 h GLU 390 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1xv9 h GLU 390 CO -0.35 0.03 -0.00 0.00 -0.73 0.00 0.00 179.01 177.96 1xv9 h ALA 391 N 1.97 -0.01 0.11 2.92 0.00 -0.17 -0.62 119.26 123.46 1xv9 h ALA 391 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xv9 h ALA 391 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xv9 h ALA 391 CO 0.00 -0.29 -0.06 -0.07 0.00 0.00 0.00 179.25 178.84 1xv9 h LEU 392 N -0.44 -0.13 -2.27 0.00 3.38 -0.37 -1.25 115.31 114.22 1xv9 h LEU 392 Ca -0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1xv9 h LEU 392 Cb 0.44 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xv9 h LEU 392 CO 0.00 -0.09 0.17 -0.09 0.09 0.00 0.00 178.44 178.52 1xv9 h ARG 393 N -0.15 0.00 -0.05 1.13 2.43 -0.75 0.10 114.38 117.09 1xv9 h ARG 393 Ca -0.01 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 1xv9 h ARG 393 Cb 0.12 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xv9 h ARG 393 CO 0.02 0.00 -0.94 0.93 -1.51 0.00 0.00 179.97 178.47 1xv9 h GLU 394 N 0.00 0.67 -0.84 0.20 4.39 -0.01 -2.88 114.58 116.11 1xv9 h GLU 394 Ca 0.07 -0.66 0.01 0.00 0.34 0.00 0.00 59.36 59.11 1xv9 h GLU 394 Cb 0.41 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1xv9 h GLU 394 CO -0.00 1.26 0.55 0.87 -1.16 0.00 0.00 179.01 180.53 1xv9 h LYS 395 N 0.41 1.11 0.00 2.33 1.57 0.19 -1.37 116.57 120.81 1xv9 h LYS 395 Ca -0.10 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1xv9 h LYS 395 Cb 1.58 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1xv9 h LYS 395 CO 0.18 0.74 -0.22 0.28 -0.57 0.00 0.00 179.45 179.87 1xv9 h VAL 396 N 1.14 0.49 0.00 0.50 2.07 -1.42 -1.34 116.25 117.69 1xv9 h VAL 396 Ca 0.31 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1xv9 h VAL 396 Cb -0.12 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1xv9 h VAL 396 CO -0.07 0.21 -0.24 1.88 0.02 0.00 0.00 177.57 179.38 1xv9 h TYR 397 N 0.00 0.00 0.00 1.57 0.05 -1.04 -2.30 116.97 115.26 1xv9 h TYR 397 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1xv9 h TYR 397 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1xv9 h TYR 397 CO 0.00 0.24 -0.05 0.00 -1.05 0.00 0.00 178.16 177.29 1xv9 h ALA 398 N 1.76 0.00 -0.94 3.88 0.00 -0.90 -3.24 119.26 119.83 1xv9 h ALA 398 Ca -0.00 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1xv9 h ALA 398 Cb 0.82 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1xv9 h ALA 398 CO 0.03 0.05 0.60 0.77 0.00 0.00 0.00 179.25 180.71 1xv9 h SER 399 N -0.72 0.60 0.55 0.00 0.02 -1.37 0.69 113.55 113.32 1xv9 h SER 399 Ca 0.00 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1xv9 h SER 399 Cb 0.05 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1xv9 h SER 399 CO 0.00 0.25 -0.52 0.25 -1.14 0.00 0.00 176.83 175.66 1xv9 h LEU 400 N 0.61 0.00 0.00 5.07 5.85 -1.57 0.07 115.31 125.34 1xv9 h LEU 400 Ca 0.51 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.98 1xv9 h LEU 400 Cb 0.97 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1xv9 h LEU 400 CO -0.25 0.52 -1.39 -0.08 -0.34 0.00 0.00 178.44 176.90 1xv9 h GLU 401 N 0.00 0.00 0.04 1.25 4.81 -1.32 -1.94 114.58 117.43 1xv9 h GLU 401 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xv9 h GLU 401 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1xv9 h GLU 401 CO 0.07 0.62 -0.02 0.00 -0.73 0.00 0.00 179.01 178.95 1xv9 h ALA 402 N 1.08 -0.90 -1.03 2.92 0.00 -0.74 0.62 119.26 121.21 1xv9 h ALA 402 Ca -0.17 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.99 1xv9 h ALA 402 Cb 1.85 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 1xv9 h ALA 402 CO 0.09 -0.90 0.66 -0.92 0.00 0.00 0.00 179.25 178.18 1xv9 h TYR 403 N -0.06 0.69 -0.46 0.00 3.20 -1.13 0.13 116.97 119.34 1xv9 h TYR 403 Ca -0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1xv9 h TYR 403 Cb 0.05 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1xv9 h TYR 403 CO 0.19 0.07 0.21 0.00 -1.64 0.00 0.00 178.16 176.99 1xv9 h LYS 405 N 0.60 0.46 0.25 0.00 1.79 0.42 -1.17 116.57 118.92 1xv9 h LYS 405 Ca 0.16 -0.54 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1xv9 h LYS 405 Cb 0.15 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 1xv9 h LYS 405 CO -0.02 1.19 -0.42 1.25 -1.08 0.00 0.00 179.45 180.37 1xv9 h HIS 406 N -0.03 -1.19 -0.24 -1.35 -0.00 -1.02 -0.56 115.15 110.76 1xv9 h HIS 406 Ca -0.11 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.21 1xv9 h HIS 406 Cb 1.49 0.49 -0.01 0.00 -0.00 0.00 0.00 27.41 29.38 1xv9 h HIS 406 CO 0.14 -0.51 -0.15 -0.22 -0.00 0.00 0.00 177.93 177.19 1xv9 h LYS 407 N -0.72 0.52 -2.16 5.26 1.63 -1.38 -3.35 116.57 116.37 1xv9 h LYS 407 Ca -0.03 -0.24 -0.60 0.00 -0.85 0.00 0.00 60.65 58.93 1xv9 h LYS 407 Cb 0.66 -0.01 -0.41 0.00 -0.60 0.00 0.00 32.23 31.87 1xv9 h LYS 407 CO -0.14 0.80 -0.54 0.66 -3.45 0.00 0.00 179.45 176.78 1xv9 n TYR 408 N -4.46 3.88 1.56 1.91 4.01 -0.44 -4.83 117.16 118.79 1xv9 n TYR 408 Ca -0.04 -3.76 0.00 0.00 -0.16 0.00 0.00 57.90 53.93 1xv9 n TYR 408 Cb 0.37 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 1xv9 n TYR 408 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1xv9 n PRO 409 N -0.28 0.87 -0.06 -0.72 -0.04 -0.22 -2.76 135.00 131.80 1xv9 n PRO 409 Ca 0.33 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.72 1xv9 n PRO 409 Cb 0.42 -1.09 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 1xv9 n PRO 409 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1xv9 n GLU 410 N -0.38 0.66 -3.79 0.54 0.00 -1.26 -4.89 120.64 111.52 1xv9 n GLU 410 Ca 0.00 0.11 -0.36 0.00 0.00 0.00 0.00 57.16 56.91 1xv9 n GLU 410 Cb 0.05 -1.64 -0.11 0.00 0.00 0.00 0.00 31.44 29.74 1xv9 n GLU 410 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1xv9 s GLN 411 N -2.61 3.87 0.00 3.44 -2.07 -1.11 -5.09 119.66 116.09 1xv9 s GLN 411 Ca -0.07 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.09 1xv9 s GLN 411 Cb 0.07 -3.39 0.00 0.00 -1.09 0.00 0.00 33.01 28.60 1xv9 s GLN 411 CO 0.83 -0.01 0.00 -2.30 -1.32 0.00 0.00 175.29 172.49 1xv9 n PRO 412 N 4.45 0.00 -1.29 9.60 -0.02 -1.26 -3.99 135.00 142.49 1xv9 n PRO 412 Ca -0.16 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.94 1xv9 n PRO 412 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 1xv9 n PRO 412 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xv9 n GLY 413 N 0.00 4.18 0.20 -1.23 0.00 -1.26 -4.49 105.19 102.59 1xv9 n GLY 413 Ca 0.00 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.62 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 5.12 0.00 -0.26 1.61 2.43 -1.94 -1.30 114.38 120.04 1xv9 h ARG 414 Ca 0.84 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.99 1xv9 h ARG 414 Cb 0.29 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1xv9 h ARG 414 CO 1.77 0.34 0.06 0.35 -1.51 0.00 0.00 179.97 180.98 1xv9 h PHE 415 N 0.00 0.44 -0.27 2.20 3.57 -1.90 0.99 116.94 121.97 1xv9 h PHE 415 Ca -0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.47 1xv9 h PHE 415 Cb 0.83 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1xv9 h PHE 415 CO 0.00 0.50 0.10 0.00 -2.23 0.00 0.00 178.31 176.68 1xv9 h ALA 416 N 0.89 0.31 -0.04 2.41 0.00 -1.83 -2.54 119.26 118.45 1xv9 h ALA 416 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1xv9 h ALA 416 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1xv9 h ALA 416 CO 0.00 -0.31 -0.37 0.87 0.00 0.00 0.00 179.25 179.44 1xv9 h LYS 417 N 0.22 -0.48 -0.77 0.00 1.57 -0.80 -1.01 116.57 115.30 1xv9 h LYS 417 Ca 0.12 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.11 1xv9 h LYS 417 Cb 0.08 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.38 1xv9 h LYS 417 CO -0.12 -0.32 0.12 -0.07 -0.57 0.00 0.00 179.45 178.50 1xv9 h LEU 418 N -0.50 -0.12 -0.76 2.94 4.07 -0.55 -1.23 115.31 119.15 1xv9 h LEU 418 Ca 0.07 0.17 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 1xv9 h LEU 418 Cb 0.60 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1xv9 h LEU 418 CO -0.32 -0.12 -0.50 -0.07 -1.08 0.00 0.00 178.44 176.35 1xv9 h LEU 419 N 0.19 0.00 -1.53 1.67 3.38 -1.01 -3.20 115.31 114.81 1xv9 h LEU 419 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1xv9 h LEU 419 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1xv9 h LEU 419 CO -0.60 0.50 0.22 0.25 0.09 0.00 0.00 178.44 178.90 1xv9 h LEU 420 N 0.00 0.00 0.08 1.67 5.85 0.07 -1.05 115.31 121.94 1xv9 h LEU 420 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1xv9 h LEU 420 Cb 1.04 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.10 1xv9 h LEU 420 CO 0.06 0.00 -1.17 0.03 -0.34 0.00 0.00 178.44 177.02 1xv9 h ARG 421 N 0.00 0.65 -0.94 1.25 2.47 -1.65 -3.37 114.38 112.78 1xv9 h ARG 421 Ca 0.00 -0.81 0.31 0.00 -1.26 0.00 0.00 59.98 58.23 1xv9 h ARG 421 Cb 0.44 0.26 -0.17 0.00 -1.65 0.00 0.00 29.97 28.84 1xv9 h ARG 421 CO 0.00 1.36 0.22 1.28 0.56 0.00 0.00 179.97 183.39 1xv9 n LEU 422 N -3.83 0.07 0.15 3.04 4.77 -0.40 -1.51 117.00 119.30 1xv9 n LEU 422 Ca -0.13 1.58 -0.14 0.00 -0.03 0.00 0.00 56.01 57.29 1xv9 n LEU 422 Cb 0.95 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1xv9 n LEU 422 CO 0.57 -1.67 0.67 -0.65 -1.33 0.00 0.00 177.39 174.98 1xv9 h PRO 423 N 0.00 -0.34 -0.21 3.23 0.11 -1.76 -2.20 132.00 130.83 1xv9 h PRO 423 Ca 0.66 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.86 1xv9 h PRO 423 Cb 1.56 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.74 1xv9 h PRO 423 CO -0.82 -0.10 0.16 0.00 -0.21 0.00 0.00 178.00 177.03 1xv9 h ALA 424 N 0.13 2.14 -0.03 -0.75 0.00 -1.49 -1.06 119.26 118.20 1xv9 h ALA 424 Ca -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1xv9 h ALA 424 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xv9 h ALA 424 CO 0.06 -0.27 -0.80 1.25 0.00 0.00 0.00 179.25 179.49 1xv9 h LEU 425 N 0.00 0.39 0.78 0.00 5.85 -1.20 -1.70 115.31 119.43 1xv9 h LEU 425 Ca 0.10 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1xv9 h LEU 425 Cb 0.41 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1xv9 h LEU 425 CO -0.00 1.04 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.67 1xv9 h ARG 426 N 0.20 -1.01 -0.40 1.25 9.65 -0.56 0.56 114.38 124.06 1xv9 h ARG 426 Ca -0.04 0.07 0.08 0.00 -1.10 0.00 0.00 59.98 58.99 1xv9 h ARG 426 Cb 1.40 0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 30.13 1xv9 h ARG 426 CO 0.13 -0.67 -0.11 0.77 2.80 0.00 0.00 179.97 182.89 1xv9 h SER 427 N -1.19 -0.39 -0.25 -3.80 0.02 -1.51 0.10 113.55 106.53 1xv9 h SER 427 Ca -0.11 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1xv9 h SER 427 Cb 0.80 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1xv9 h SER 427 CO 0.18 -0.14 0.13 0.40 -1.14 0.00 0.00 176.83 176.26 1xv9 h ILE 428 N -0.01 1.13 -0.92 3.27 2.04 -1.28 -1.66 117.51 120.08 1xv9 h ILE 428 Ca 0.19 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1xv9 h ILE 428 Cb 0.30 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1xv9 h ILE 428 CO -0.42 0.13 0.57 1.23 0.00 0.00 0.00 178.15 179.65 1xv9 h GLY 429 N 0.28 1.43 1.00 5.37 0.00 0.83 -1.49 103.07 110.50 1xv9 h GLY 429 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xv9 h GLY 429 CO -0.01 0.21 0.26 1.41 0.00 0.00 0.00 176.54 178.41 1xv9 h LEU 430 N 0.97 0.46 -1.67 3.11 3.38 -0.18 -2.50 115.31 118.87 1xv9 h LEU 430 Ca 0.43 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1xv9 h LEU 430 Cb 0.31 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1xv9 h LEU 430 CO -0.22 0.34 -0.01 0.50 0.09 0.00 0.00 178.44 179.14 1xv9 h LYS 431 N 0.54 0.00 0.00 1.13 1.63 -0.66 -2.24 116.57 116.97 1xv9 h LYS 431 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1xv9 h LYS 431 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1xv9 h LYS 431 CO -0.03 0.01 -0.04 0.00 -3.45 0.00 0.00 179.45 175.95 1xv9 h LEU 433 N 0.00 0.78 -0.04 0.00 3.38 -1.18 -2.27 115.31 115.97 1xv9 h LEU 433 Ca 0.00 -0.81 0.03 0.00 0.09 0.00 0.00 57.88 57.19 1xv9 h LEU 433 Cb 0.90 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1xv9 h LEU 433 CO 0.00 1.63 -0.48 -0.33 0.09 0.00 0.00 178.44 179.35 1xv9 h GLU 434 N 0.16 -0.58 -0.60 1.13 5.08 -1.54 0.33 114.58 118.57 1xv9 h GLU 434 Ca -0.22 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1xv9 h GLU 434 Cb 2.09 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 31.39 1xv9 h GLU 434 CO 0.26 -0.38 0.15 0.45 -1.00 0.00 0.00 179.01 178.48 1xv9 h HIS 435 N -0.60 0.24 -0.64 4.33 3.86 -1.62 -1.09 115.15 119.63 1xv9 h HIS 435 Ca 0.04 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1xv9 h HIS 435 Cb 0.68 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 1xv9 h HIS 435 CO -0.49 -0.00 0.27 -0.07 0.86 0.00 0.00 177.93 178.50 1xv9 h LEU 436 N 0.29 0.32 -0.28 2.43 3.38 -0.44 -1.27 115.31 119.74 1xv9 h LEU 436 Ca 0.31 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1xv9 h LEU 436 Cb 0.44 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1xv9 h LEU 436 CO -0.38 0.19 0.11 -0.26 0.09 0.00 0.00 178.44 178.19 1xv9 h PHE 437 N 0.48 0.42 -0.60 1.13 0.04 0.78 -2.81 116.94 116.39 1xv9 h PHE 437 Ca 0.32 -0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.17 1xv9 h PHE 437 Cb 0.36 -0.13 -0.09 0.00 2.20 0.00 0.00 35.95 38.30 1xv9 h PHE 437 CO -0.14 0.43 0.10 0.35 -0.60 0.00 0.00 178.31 178.45 1xv9 h PHE 438 N 0.30 0.16 -0.86 -0.55 3.57 -0.40 0.77 116.94 119.93 1xv9 h PHE 438 Ca 0.09 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1xv9 h PHE 438 Cb 0.18 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1xv9 h PHE 438 CO -0.01 -0.06 0.57 0.74 -2.23 0.00 0.00 178.31 177.32 1xv9 h PHE 439 N 0.23 1.02 0.08 0.41 0.04 -1.07 -1.97 116.94 115.68 1xv9 h PHE 439 Ca 0.31 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.10 1xv9 h PHE 439 Cb 0.47 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1xv9 h PHE 439 CO -0.27 0.57 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.76 1xv9 h LYS 440 N 1.04 -0.10 -0.42 1.51 3.64 -0.88 -3.31 116.57 118.05 1xv9 h LYS 440 Ca 0.35 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1xv9 h LYS 440 Cb 0.08 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1xv9 h LYS 440 CO -0.11 -0.07 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.71 1xv9 h LEU 441 N -0.93 0.86 0.00 5.20 3.38 -1.01 -3.43 115.31 119.37 1xv9 h LEU 441 Ca -0.01 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xv9 h LEU 441 Cb 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1xv9 h LEU 441 CO 0.02 1.05 0.00 -0.38 0.09 0.00 0.00 178.44 179.22 1xv9 n ILE 442 N -4.11 0.00 -0.89 1.22 5.41 -0.76 -5.03 119.36 115.20 1xv9 n ILE 442 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1xv9 n ILE 442 Cb 0.44 -0.36 0.08 0.00 -0.71 0.00 0.00 39.64 39.09 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 3.24 -3.30 2.29 7.39 0.00 -1.08 -4.87 105.19 108.86 1xv9 n GLY 443 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1xv9 n GLY 443 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xv9 n ASP 444 N 1.11 6.89 -4.61 1.61 8.00 -1.26 -4.50 116.55 123.80 1xv9 n ASP 444 Ca 0.02 -3.76 -0.43 0.00 0.71 0.00 0.00 54.79 51.33 1xv9 n ASP 444 Cb 0.57 -0.93 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1xv9 n ASP 444 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xv9 s THR 445 N -4.55 3.37 0.12 -3.53 2.01 -1.25 -4.88 115.64 106.95 1xv9 s THR 445 Ca 0.63 0.39 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 1xv9 s THR 445 Cb 0.50 -3.46 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 1xv9 s THR 445 CO 0.01 -0.27 1.85 -2.16 -0.69 0.00 0.00 174.62 173.36 1xv9 s PRO 446 N 5.58 4.13 -0.18 4.92 0.04 -1.26 -4.78 135.00 143.46 1xv9 s PRO 446 Ca 0.84 2.62 -0.09 0.00 0.04 0.00 0.00 61.00 64.41 1xv9 s PRO 446 Cb -0.27 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.62 1xv9 s PRO 446 CO 0.34 -0.85 0.12 0.42 0.04 0.00 0.00 177.00 177.06 1xv9 s ILE 447 N 2.80 5.32 0.51 0.56 1.01 -1.26 -4.94 121.20 125.20 1xv9 s ILE 447 Ca 0.82 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 61.43 1xv9 s ILE 447 Cb -0.46 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1xv9 s ILE 447 CO 0.37 0.47 1.05 -1.81 0.00 0.00 0.00 174.94 175.03 1xv9 s ASP 448 N 0.13 6.16 0.00 3.58 1.01 -1.26 -4.77 116.67 121.51 1xv9 s ASP 448 Ca 0.08 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.29 1xv9 s ASP 448 Cb -0.11 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1xv9 s ASP 448 CO -0.01 -0.91 0.16 0.35 0.21 0.00 0.00 175.17 174.97 1xv9 n THR 449 N -1.20 0.00 -0.34 -1.27 -2.24 -1.26 -0.70 114.28 107.26 1xv9 n THR 449 Ca 0.09 0.45 0.10 0.00 -2.27 0.00 0.00 64.05 62.42 1xv9 n THR 449 Cb 0.52 -0.74 0.21 0.00 -2.10 0.00 0.00 70.33 68.23 1xv9 n THR 449 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1xv9 h PHE 450 N 0.00 -0.27 0.13 4.78 3.57 -1.94 0.28 116.94 123.48 1xv9 h PHE 450 Ca 0.00 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1xv9 h PHE 450 Cb 0.00 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1xv9 h PHE 450 CO 0.00 -0.42 -0.19 1.25 -2.23 0.00 0.00 178.31 176.72 1xv9 h LEU 451 N 0.01 -0.51 -0.49 0.59 5.85 -1.74 -2.75 115.31 116.26 1xv9 h LEU 451 Ca 0.53 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.40 1xv9 h LEU 451 Cb 0.97 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 1xv9 h LEU 451 CO -0.96 -0.27 -0.00 -0.03 -0.34 0.00 0.00 178.44 176.84 1xv9 h MET 452 N -0.37 0.11 0.00 1.25 4.05 0.17 -1.62 114.93 118.53 1xv9 h MET 452 Ca 0.02 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1xv9 h MET 452 Cb 0.38 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1xv9 h MET 452 CO -0.08 0.07 -0.02 1.49 0.23 0.00 0.00 176.91 178.60 1xv9 h GLU 453 N 0.11 0.00 -0.02 0.39 4.81 -0.92 -2.82 114.58 116.13 1xv9 h GLU 453 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1xv9 h GLU 453 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1xv9 h GLU 453 CO -0.42 0.02 0.00 -1.33 -0.73 0.00 0.00 179.01 176.56 1xv9 n MET 454 N -3.77 1.11 -3.79 1.92 2.81 -0.61 -4.85 117.12 109.94 1xv9 n MET 454 Ca -0.03 -0.16 -0.13 0.00 -1.81 0.00 0.00 57.70 55.57 1xv9 n MET 454 Cb 0.11 -1.35 -0.13 0.00 -0.71 0.00 0.00 33.22 31.14 1xv9 n MET 454 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1xv9 s LEU 455 N -1.67 1.12 -0.30 4.03 2.34 -1.07 -5.06 118.68 118.08 1xv9 s LEU 455 Ca 0.32 0.32 -0.08 0.00 0.06 0.00 0.00 54.13 54.76 1xv9 s LEU 455 Cb 0.15 0.49 0.18 0.00 -0.56 0.00 0.00 46.19 46.46 1xv9 s LEU 455 CO 0.25 -0.09 0.90 -1.61 -1.06 0.00 0.00 176.35 174.74 1xv9 s GLU 456 N 0.51 0.31 -0.29 1.48 2.02 -1.26 -4.99 118.70 116.48 1xv9 s GLU 456 Ca -0.04 0.46 0.01 0.00 0.02 0.00 0.00 54.97 55.42 1xv9 s GLU 456 Cb -0.05 0.25 0.18 0.00 0.10 0.00 0.00 34.13 34.61 1xv9 s GLU 456 CO -0.02 -0.41 0.54 0.00 0.02 0.00 0.00 175.26 175.38 1xv9 s ALA 457 N 2.92 -1.99 -2.00 5.21 0.00 -1.26 -5.27 121.76 119.37 1xv9 s ALA 457 Ca 0.11 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.45 1xv9 s ALA 457 Cb -0.09 -2.17 0.38 0.00 0.00 0.00 0.00 23.12 21.23 1xv9 s ALA 457 CO -0.17 -1.49 0.84 -2.30 0.00 0.00 0.00 175.76 172.64