#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp n GLU 228 N 0.00 6.01 0.27 1.20 0.00 -1.26 -4.70 120.64 122.16 1xvp n GLU 228 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.26 1xvp n GLU 228 Cb 0.00 -0.47 0.77 0.00 0.00 0.00 0.00 31.44 31.74 1xvp n GLU 228 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1xvp h ASP 229 N 0.00 0.00 -3.75 -1.84 3.58 -2.04 -3.29 116.42 109.07 1xvp h ASP 229 Ca 0.00 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.81 1xvp h ASP 229 Cb 0.00 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.65 1xvp h ASP 229 CO 0.00 0.07 -0.55 -0.32 -2.88 0.00 0.00 179.24 175.55 1xvp s MET 230 N -4.54 2.31 -0.42 0.28 1.75 -1.26 -5.02 119.30 112.40 1xvp s MET 230 Ca -0.04 -2.98 -0.32 0.00 -1.25 0.00 0.00 55.69 51.10 1xvp s MET 230 Cb 0.15 -3.44 -0.11 0.00 2.84 0.00 0.00 34.83 34.27 1xvp s MET 230 CO 0.59 -1.20 2.28 -0.35 -0.65 0.00 0.00 175.02 175.70 1xvp n PRO 231 N 2.59 1.08 -0.33 4.11 -0.04 -1.24 -4.74 135.00 136.42 1xvp n PRO 231 Ca 0.13 0.24 -0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1xvp n PRO 231 Cb 0.34 -2.63 0.16 0.00 -0.04 0.00 0.00 33.50 31.33 1xvp n PRO 231 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xvp h VAL 232 N 7.30 1.21 -0.66 0.52 2.07 -1.91 -1.88 116.25 122.89 1xvp h VAL 232 Ca -0.26 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1xvp h VAL 232 Cb 1.30 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1xvp h VAL 232 CO 1.07 0.23 0.43 -0.33 0.02 0.00 0.00 177.57 178.99 1xvp h GLU 233 N 1.23 0.75 0.00 1.57 3.07 -2.00 -0.98 114.58 118.22 1xvp h GLU 233 Ca 0.36 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1xvp h GLU 233 Cb -0.08 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1xvp h GLU 233 CO -0.09 0.49 0.00 0.00 -1.40 0.00 0.00 179.01 178.01 1xvp h ARG 234 N 0.77 0.00 0.02 2.33 3.08 -1.73 -2.72 114.38 116.13 1xvp h ARG 234 Ca 0.26 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.10 1xvp h ARG 234 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xvp h ARG 234 CO -0.07 0.00 -1.16 0.82 -1.07 0.00 0.00 179.97 178.48 1xvp h ILE 235 N 0.00 1.03 -0.12 2.04 2.04 -0.99 -2.79 117.51 118.72 1xvp h ILE 235 Ca 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 1xvp h ILE 235 Cb 0.67 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1xvp h ILE 235 CO 0.00 0.45 0.03 0.25 0.00 0.00 0.00 178.15 178.88 1xvp h LEU 236 N -0.83 0.14 -0.61 1.44 5.85 -1.38 -0.51 115.31 119.40 1xvp h LEU 236 Ca -0.30 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 1xvp h LEU 236 Cb 1.38 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1xvp h LEU 236 CO -0.13 0.14 -0.64 -0.08 -0.34 0.00 0.00 178.44 177.39 1xvp h GLU 237 N 0.16 0.20 -0.02 1.25 4.81 -1.60 -2.25 114.58 117.12 1xvp h GLU 237 Ca 0.04 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 58.94 1xvp h GLU 237 Cb 0.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1xvp h GLU 237 CO -0.00 0.78 -0.78 0.00 -0.73 0.00 0.00 179.01 178.27 1xvp h ALA 238 N 1.19 0.64 0.03 2.92 0.00 -0.88 -2.53 119.26 120.62 1xvp h ALA 238 Ca -0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1xvp h ALA 238 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1xvp h ALA 238 CO 0.10 0.85 -0.01 0.93 0.00 0.00 0.00 179.25 181.11 1xvp h GLU 239 N 0.13 -0.04 -0.92 0.00 4.39 -1.06 -3.14 114.58 113.95 1xvp h GLU 239 Ca -0.03 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.83 1xvp h GLU 239 Cb 1.36 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.94 1xvp h GLU 239 CO 0.12 0.30 0.59 -0.07 -1.16 0.00 0.00 179.01 178.79 1xvp h LEU 240 N -0.37 0.64 -0.25 1.33 3.38 -1.36 -2.36 115.31 116.32 1xvp h LEU 240 Ca -0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xvp h LEU 240 Cb 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xvp h LEU 240 CO 0.01 0.30 0.12 0.00 0.09 0.00 0.00 178.44 178.95 1xvp h ALA 241 N 1.60 0.32 -2.11 1.53 0.00 -1.40 -3.36 119.26 115.84 1xvp h ALA 241 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1xvp h ALA 241 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xvp h ALA 241 CO -0.23 -0.11 0.00 0.28 0.00 0.00 0.00 179.25 179.18 1xvp n VAL 242 N -4.82 0.00 -1.19 0.00 0.31 -0.89 -4.79 118.33 106.95 1xvp n VAL 242 Ca -0.03 1.15 -0.44 0.00 -0.01 0.00 0.00 64.34 65.02 1xvp n VAL 242 Cb 0.10 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.05 1xvp n VAL 242 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1xvp n GLU 243 N -1.21 0.00 -1.81 5.55 0.28 -1.23 -4.88 120.64 117.33 1xvp n GLU 243 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1xvp n GLU 243 Cb 0.00 -1.00 0.02 0.00 1.43 0.00 0.00 31.44 31.89 1xvp n GLU 243 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1xvp s PRO 244 N -0.47 3.58 0.25 3.44 0.02 -1.26 -4.94 135.00 135.61 1xvp s PRO 244 Ca 0.62 2.36 0.10 0.00 0.02 0.00 0.00 61.00 64.10 1xvp s PRO 244 Cb -0.89 -2.57 0.26 0.00 0.02 0.00 0.00 34.50 31.32 1xvp s PRO 244 CO 0.47 -0.88 1.56 -0.22 -0.33 0.00 0.00 177.00 177.59 1xvp h LYS 245 N 2.15 0.01 -4.20 5.54 3.64 -1.94 -3.40 116.57 118.36 1xvp h LYS 245 Ca -0.51 -0.01 -0.75 0.00 -1.27 0.00 0.00 60.65 58.12 1xvp h LYS 245 Cb 1.27 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.85 1xvp h LYS 245 CO 0.60 0.68 -0.29 0.95 -2.27 0.00 0.00 179.45 179.13 1xvp s THR 246 N -3.48 5.09 -0.67 1.00 -4.23 -1.26 -5.03 115.64 107.06 1xvp s THR 246 Ca -0.01 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1xvp s THR 246 Cb 0.12 -4.18 0.17 0.00 1.34 0.00 0.00 72.50 69.96 1xvp s THR 246 CO 0.77 -0.74 0.51 -1.61 -0.54 0.00 0.00 174.62 173.01 1xvp s GLU 247 N 1.59 2.77 0.05 3.99 2.02 -1.26 -5.00 118.70 122.86 1xvp s GLU 247 Ca 0.04 -2.55 0.05 0.00 0.02 0.00 0.00 54.97 52.52 1xvp s GLU 247 Cb -0.27 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 1xvp s GLU 247 CO 0.04 -1.20 -0.07 0.95 0.02 0.00 0.00 175.26 175.00 1xvp s THR 248 N -0.08 3.57 -0.08 3.63 -4.23 -1.26 -5.13 115.64 112.06 1xvp s THR 248 Ca 0.17 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 1xvp s THR 248 Cb -0.18 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1xvp s THR 248 CO -0.04 0.27 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.87 1xvp s TYR 249 N -1.10 1.61 0.28 3.99 1.51 -1.26 -4.23 117.35 118.15 1xvp s TYR 249 Ca 0.19 -0.67 0.09 0.00 -1.01 0.00 0.00 57.07 55.68 1xvp s TYR 249 Cb -0.11 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1xvp s TYR 249 CO 0.11 -0.36 0.01 0.08 -1.11 0.00 0.00 175.55 174.27 1xvp s VAL 250 N 0.89 3.25 0.65 0.71 1.01 -1.02 -4.85 120.40 121.05 1xvp s VAL 250 Ca -0.10 -1.92 -0.04 0.00 0.00 0.00 0.00 61.98 59.92 1xvp s VAL 250 Cb -0.15 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1xvp s VAL 250 CO 0.01 -0.33 0.94 -1.61 0.00 0.00 0.00 175.10 174.10 1xvp s GLU 251 N -3.69 2.32 -0.00 2.72 0.41 -1.26 0.41 118.70 119.60 1xvp s GLU 251 Ca 0.33 -0.41 0.08 0.00 -0.41 0.00 0.00 54.97 54.55 1xvp s GLU 251 Cb -0.05 -2.27 -0.02 0.00 -1.78 0.00 0.00 34.13 30.01 1xvp s GLU 251 CO 0.20 -1.07 -0.25 0.00 -0.49 0.00 0.00 175.26 173.65 1xvp s ALA 252 N -3.09 2.13 0.72 5.21 0.00 -1.23 -4.81 121.76 120.69 1xvp s ALA 252 Ca 0.59 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1xvp s ALA 252 Cb -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1xvp s ALA 252 CO 0.43 0.52 1.17 -1.71 0.00 0.00 0.00 175.76 176.16 1xvp n ASN 253 N 2.27 1.28 0.00 0.00 2.85 -1.24 -4.82 115.26 115.60 1xvp n ASN 253 Ca -0.16 0.71 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 1xvp n ASN 253 Cb 0.51 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 40.04 1xvp n ASN 253 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1xvp n MET 254 N -2.28 0.00 -1.77 1.20 2.81 -1.26 -4.37 117.12 111.44 1xvp n MET 254 Ca 0.14 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1xvp n MET 254 Cb 0.49 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1xvp n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xvp n GLY 255 N -1.16 0.39 0.13 3.03 0.00 -1.26 -4.52 105.19 101.80 1xvp n GLY 255 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.18 1xvp n GLY 255 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xvp h LEU 256 N 0.00 0.00 -7.59 0.99 3.38 -1.85 -3.45 115.31 106.79 1xvp h LEU 256 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1xvp h LEU 256 Cb 0.79 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.17 1xvp h LEU 256 CO 0.00 0.22 -0.77 0.54 0.09 0.00 0.00 178.44 178.52 1xvp s ASN 257 N -5.76 1.41 0.01 -0.43 4.22 -1.26 -5.04 114.94 108.09 1xvp s ASN 257 Ca 0.01 -0.12 0.11 0.00 -2.14 0.00 0.00 52.86 50.72 1xvp s ASN 257 Cb 0.08 -0.47 0.47 0.00 1.28 0.00 0.00 41.25 42.61 1xvp s ASN 257 CO 0.77 -0.14 1.35 -2.65 -2.04 0.00 0.00 177.10 174.39 1xvp n PRO 258 N 4.75 0.01 -0.07 3.55 -0.02 -1.26 -3.59 135.00 138.37 1xvp n PRO 258 Ca -0.14 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1xvp n PRO 258 Cb 0.50 -1.52 -0.12 0.00 -0.02 0.00 0.00 33.50 32.35 1xvp n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xvp h SER 259 N 0.00 0.00 -2.31 2.55 4.64 -1.96 -3.47 113.55 113.00 1xvp h SER 259 Ca 0.00 -0.88 -0.58 0.00 -0.47 0.00 0.00 61.79 59.86 1xvp h SER 259 Cb 0.18 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.47 1xvp h SER 259 CO 0.00 0.98 -1.11 -1.54 -0.87 0.00 0.00 176.83 174.29 1xvp n SER 260 N -4.62 -3.51 -0.06 4.97 3.41 -1.24 -4.81 113.62 107.76 1xvp n SER 260 Ca -0.10 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 1xvp n SER 260 Cb 0.44 -0.93 0.53 0.00 -0.26 0.00 0.00 64.21 64.00 1xvp n SER 260 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1xvp h PRO 261 N -0.28 0.33 -4.40 4.33 0.11 -1.92 -3.34 132.00 126.82 1xvp h PRO 261 Ca -0.43 -0.02 -0.71 0.00 0.11 0.00 0.00 66.00 64.95 1xvp h PRO 261 Cb 1.39 -0.07 -0.31 0.00 0.11 0.00 0.00 31.00 32.12 1xvp h PRO 261 CO 0.38 0.22 -0.47 -0.80 -0.21 0.00 0.00 178.00 177.12 1xvp s ASN 262 N -6.26 5.50 -0.45 -2.05 -0.87 -1.26 -4.87 114.94 104.68 1xvp s ASN 262 Ca -0.07 -1.89 0.02 0.00 -1.57 0.00 0.00 52.86 49.35 1xvp s ASN 262 Cb 0.20 -1.93 0.15 0.00 -0.02 0.00 0.00 41.25 39.65 1xvp s ASN 262 CO 0.74 -0.60 0.29 -0.62 -2.57 0.00 0.00 177.10 174.34 1xvp s ASP 263 N 2.23 3.18 0.00 -1.22 3.68 -1.26 -3.66 116.67 119.62 1xvp s ASP 263 Ca 0.06 -2.79 0.00 0.00 2.13 0.00 0.00 52.55 51.95 1xvp s ASP 263 Cb -0.24 -0.86 0.00 0.00 -1.45 0.00 0.00 42.92 40.37 1xvp s ASP 263 CO -0.02 -0.23 0.00 -2.65 0.13 0.00 0.00 175.17 172.40 1xvp n PRO 264 N 3.30 0.00 -0.07 4.34 -0.02 -1.26 -0.19 135.00 141.10 1xvp n PRO 264 Ca 0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1xvp n PRO 264 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.76 1xvp n PRO 264 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xvp h VAL 265 N 0.00 0.01 -0.74 -1.45 2.07 -1.94 -0.30 116.25 113.91 1xvp h VAL 265 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1xvp h VAL 265 Cb 0.00 0.01 -0.14 0.00 -1.52 0.00 0.00 31.29 29.64 1xvp h VAL 265 CO 0.00 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 178.11 1xvp h THR 266 N -0.49 0.23 -0.58 2.57 2.02 -0.97 -0.24 112.91 115.44 1xvp h THR 266 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 1xvp h THR 266 Cb 0.64 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1xvp h THR 266 CO -0.51 0.00 0.39 0.78 0.37 0.00 0.00 175.52 176.55 1xvp h ASN 267 N -0.02 0.36 -0.12 4.18 -0.26 0.07 -2.13 115.58 117.65 1xvp h ASN 267 Ca 0.34 0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.91 1xvp h ASN 267 Cb 0.55 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1xvp h ASN 267 CO -0.77 0.22 -0.57 0.40 -1.06 0.00 0.00 177.43 175.65 1xvp h ILE 268 N 0.40 1.30 -0.51 2.81 2.04 -0.07 -2.85 117.51 120.63 1xvp h ILE 268 Ca 0.27 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 1xvp h ILE 268 Cb 0.52 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1xvp h ILE 268 CO -0.07 0.57 -0.04 0.00 0.00 0.00 0.00 178.15 178.60 1xvp h GLN 270 N 0.81 0.78 0.47 0.00 4.20 -1.48 -2.47 115.11 117.43 1xvp h GLN 270 Ca 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1xvp h GLN 270 Cb 0.54 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1xvp h GLN 270 CO 0.03 0.81 -0.23 0.00 -0.67 0.00 0.00 178.83 178.78 1xvp h ALA 271 N 1.23 -0.63 -0.32 3.87 0.00 -1.18 -2.88 119.26 119.35 1xvp h ALA 271 Ca 0.13 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xvp h ALA 271 Cb 0.50 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xvp h ALA 271 CO 0.03 -0.70 0.22 0.00 0.00 0.00 0.00 179.25 178.80 1xvp h ALA 272 N -0.60 2.17 -0.10 0.00 0.00 -0.93 -0.16 119.26 119.64 1xvp h ALA 272 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xvp h ALA 272 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xvp h ALA 272 CO 0.11 -0.25 -0.03 0.22 0.00 0.00 0.00 179.25 179.30 1xvp h ASP 273 N 0.10 0.20 0.09 0.00 3.58 -1.44 -1.44 116.42 117.51 1xvp h ASP 273 Ca 0.15 -0.38 0.01 0.00 0.42 0.00 0.00 57.03 57.22 1xvp h ASP 273 Cb 0.46 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1xvp h ASP 273 CO -0.01 0.53 -0.11 0.50 -2.88 0.00 0.00 179.24 177.26 1xvp h LYS 274 N -0.14 -0.23 0.00 0.28 3.64 -1.12 -1.93 116.57 117.07 1xvp h LYS 274 Ca 0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1xvp h LYS 274 Cb 0.45 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1xvp h LYS 274 CO 0.01 -0.15 0.00 1.04 -2.27 0.00 0.00 179.45 178.08 1xvp n GLN 275 N -5.23 0.07 0.07 1.90 1.13 -0.15 -2.39 117.38 112.77 1xvp n GLN 275 Ca -0.07 0.24 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 1xvp n GLN 275 Cb 0.16 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.93 1xvp n GLN 275 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1xvp h LEU 276 N 0.00 -0.20 0.00 1.08 5.85 -0.42 -1.90 115.31 119.72 1xvp h LEU 276 Ca 0.00 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1xvp h LEU 276 Cb 0.17 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1xvp h LEU 276 CO 0.00 0.33 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.73 1xvp h PHE 277 N -0.84 -1.25 0.00 1.25 -1.00 -1.46 -1.39 116.94 112.25 1xvp h PHE 277 Ca -0.02 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1xvp h PHE 277 Cb 0.52 0.55 -0.00 0.00 3.61 0.00 0.00 35.95 40.63 1xvp h PHE 277 CO 0.08 -0.51 -0.01 1.79 -1.61 0.00 0.00 178.31 178.04 1xvp h THR 278 N -0.60 0.70 -0.41 -1.55 1.35 -1.63 -0.86 112.91 109.90 1xvp h THR 278 Ca 0.04 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 1xvp h THR 278 Cb 0.67 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1xvp h THR 278 CO -0.32 0.01 0.04 0.25 -0.25 0.00 0.00 175.52 175.25 1xvp h LEU 279 N 0.00 0.59 0.15 3.87 5.85 -0.40 -0.58 115.31 124.79 1xvp h LEU 279 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1xvp h LEU 279 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1xvp h LEU 279 CO 0.00 0.64 -0.14 0.58 -0.34 0.00 0.00 178.44 179.17 1xvp h VAL 280 N 0.61 0.68 0.00 1.05 2.07 -0.87 0.16 116.25 119.95 1xvp h VAL 280 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1xvp h VAL 280 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1xvp h VAL 280 CO 0.01 0.00 -0.20 -0.33 0.02 0.00 0.00 177.57 177.06 1xvp h GLU 281 N -0.32 0.00 -0.30 1.57 4.39 -1.44 -0.34 114.58 118.13 1xvp h GLU 281 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1xvp h GLU 281 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1xvp h GLU 281 CO -0.04 0.20 -0.39 2.35 -1.16 0.00 0.00 179.01 179.97 1xvp h TRP 282 N 0.00 0.86 0.62 4.33 7.01 -0.37 -2.83 115.95 125.57 1xvp h TRP 282 Ca -0.00 -0.25 -0.03 0.00 2.11 0.00 0.00 58.89 60.72 1xvp h TRP 282 Cb 0.41 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1xvp h TRP 282 CO 0.00 1.00 -0.37 0.00 -2.79 0.00 0.00 178.44 176.28 1xvp h ALA 283 N 0.97 -1.19 -0.42 2.65 0.00 0.94 -3.21 119.26 119.00 1xvp h ALA 283 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xvp h ALA 283 Cb 0.93 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1xvp h ALA 283 CO 0.08 -1.16 -0.25 1.63 0.00 0.00 0.00 179.25 179.56 1xvp n LYS 284 N -4.70 -0.18 0.00 0.00 5.02 -0.56 0.24 118.16 117.99 1xvp n LYS 284 Ca -0.11 1.09 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 1xvp n LYS 284 Cb 0.38 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1xvp n LYS 284 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xvp n ARG 285 N -3.93 0.00 -3.08 1.97 1.74 -1.07 -4.46 116.66 107.83 1xvp n ARG 285 Ca 0.01 0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.86 1xvp n ARG 285 Cb 0.11 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.85 1xvp n ARG 285 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xvp s ILE 286 N -2.17 4.93 -0.20 0.55 -1.09 0.14 -4.77 121.20 118.60 1xvp s ILE 286 Ca 0.00 1.43 -0.39 0.00 -2.23 0.00 0.00 60.65 59.46 1xvp s ILE 286 Cb 0.00 -4.03 -0.15 0.00 -1.58 0.00 0.00 42.46 36.70 1xvp s ILE 286 CO 0.00 0.33 1.69 -0.81 -1.23 0.00 0.00 174.94 174.91 1xvp n PRO 287 N 3.25 1.25 -0.85 2.79 -0.04 -1.26 -2.16 135.00 137.98 1xvp n PRO 287 Ca -0.03 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1xvp n PRO 287 Cb 0.51 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1xvp n PRO 287 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xvp n HIS 288 N 4.97 0.00 -0.07 0.54 8.25 -1.26 -4.88 115.22 122.77 1xvp n HIS 288 Ca 0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1xvp n HIS 288 Cb 0.15 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 30.71 1xvp n HIS 288 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xvp h PHE 289 N 0.00 1.02 0.00 4.41 3.57 -1.69 -2.83 116.94 121.41 1xvp h PHE 289 Ca 0.00 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 1xvp h PHE 289 Cb 0.05 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1xvp h PHE 289 CO 0.03 1.16 -0.01 0.77 -2.23 0.00 0.00 178.31 178.03 1xvp h SER 290 N 0.63 0.00 -0.24 0.41 0.02 -1.78 -3.09 113.55 109.51 1xvp h SER 290 Ca 0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1xvp h SER 290 Cb 1.12 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.59 1xvp h SER 290 CO 0.11 0.01 0.15 -0.62 -1.14 0.00 0.00 176.83 175.34 1xvp n GLU 291 N -3.10 1.37 -4.56 3.45 4.71 -1.07 -4.83 120.64 116.61 1xvp n GLU 291 Ca 0.02 -0.74 -0.26 0.00 -0.01 0.00 0.00 57.16 56.16 1xvp n GLU 291 Cb 0.39 -1.33 -0.11 0.00 -1.01 0.00 0.00 31.44 29.39 1xvp n GLU 291 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1xvp s LEU 292 N -0.80 2.73 0.70 -4.62 1.43 -1.17 -5.05 118.68 111.90 1xvp s LEU 292 Ca 0.14 -1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 51.81 1xvp s LEU 292 Cb 0.12 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1xvp s LEU 292 CO 0.03 -0.35 1.14 -2.84 0.23 0.00 0.00 176.35 174.56 1xvp s PRO 293 N -3.68 2.49 0.24 1.29 0.02 -1.26 -4.91 135.00 129.19 1xvp s PRO 293 Ca 0.34 1.50 -0.05 0.00 0.02 0.00 0.00 61.00 62.81 1xvp s PRO 293 Cb 0.06 -1.90 0.37 0.00 0.02 0.00 0.00 34.50 33.05 1xvp s PRO 293 CO 0.17 -1.51 1.82 1.25 -0.33 0.00 0.00 177.00 178.39 1xvp h LEU 294 N -0.20 0.70 -0.02 -5.54 5.85 -1.98 -2.25 115.31 111.87 1xvp h LEU 294 Ca -0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1xvp h LEU 294 Cb 1.26 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1xvp h LEU 294 CO 0.52 0.42 0.00 0.47 -0.34 0.00 0.00 178.44 179.51 1xvp n ASP 295 N -4.72 0.15 0.09 1.25 9.92 -1.26 -2.76 116.55 119.22 1xvp n ASP 295 Ca 0.13 0.52 0.06 0.00 -0.53 0.00 0.00 54.79 54.96 1xvp n ASP 295 Cb 0.24 -0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 40.15 1xvp n ASP 295 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1xvp h ASP 296 N 0.00 0.00 0.16 -2.24 5.19 -1.77 -3.17 116.42 114.59 1xvp h ASP 296 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1xvp h ASP 296 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1xvp h ASP 296 CO 0.00 0.30 -0.08 1.56 -3.12 0.00 0.00 179.24 177.90 1xvp h GLN 297 N 0.00 -0.20 -0.56 3.56 4.20 -1.37 -2.91 115.11 117.83 1xvp h GLN 297 Ca -0.07 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.75 1xvp h GLN 297 Cb 1.28 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 29.04 1xvp h GLN 297 CO 0.03 0.20 0.18 0.28 -0.67 0.00 0.00 178.83 178.84 1xvp h VAL 298 N -0.92 0.76 0.31 -0.54 2.07 -1.67 -2.31 116.25 113.95 1xvp h VAL 298 Ca -0.02 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xvp h VAL 298 Cb 0.49 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1xvp h VAL 298 CO 0.04 0.06 -0.49 0.40 0.02 0.00 0.00 177.57 177.60 1xvp h ILE 299 N 0.34 0.00 -0.61 4.57 2.04 -1.65 -1.05 117.51 121.15 1xvp h ILE 299 Ca 0.28 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.32 1xvp h ILE 299 Cb 0.36 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1xvp h ILE 299 CO -0.31 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.23 1xvp h LEU 300 N -0.85 0.00 0.06 1.44 3.38 -1.27 -0.96 115.31 117.11 1xvp h LEU 300 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1xvp h LEU 300 Cb 0.78 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.55 1xvp h LEU 300 CO -0.16 0.00 -0.66 -0.07 0.09 0.00 0.00 178.44 177.64 1xvp h LEU 301 N 0.00 0.47 -1.24 1.67 3.38 -0.96 -3.03 115.31 115.60 1xvp h LEU 301 Ca 0.29 -0.85 0.07 0.00 0.09 0.00 0.00 57.88 57.48 1xvp h LEU 301 Cb 1.21 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1xvp h LEU 301 CO -0.00 1.27 0.55 0.03 0.09 0.00 0.00 178.44 180.38 1xvp h ARG 302 N -0.26 0.88 -1.02 1.13 3.08 0.07 0.20 114.38 118.47 1xvp h ARG 302 Ca -0.10 -0.05 -0.53 0.00 0.07 0.00 0.00 59.98 59.37 1xvp h ARG 302 Cb 1.43 -0.20 -0.29 0.00 0.08 0.00 0.00 29.97 31.00 1xvp h ARG 302 CO 0.13 0.58 0.67 0.00 -1.07 0.00 0.00 179.97 180.28 1xvp n ALA 303 N -2.42 5.62 0.00 0.04 0.00 -0.61 -4.51 120.51 118.64 1xvp n ALA 303 Ca 0.13 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1xvp n ALA 303 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1xvp n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvp n GLY 304 N -0.97 0.00 0.45 0.00 0.00 -0.69 -4.94 105.19 99.04 1xvp n GLY 304 Ca 0.57 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.87 1xvp n GLY 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xvp h TRP 305 N 0.00 0.44 0.00 1.61 5.08 -0.86 0.36 115.95 122.58 1xvp h TRP 305 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1xvp h TRP 305 Cb 0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 1xvp h TRP 305 CO 0.00 0.01 0.00 -1.71 -1.28 0.00 0.00 178.44 175.46 1xvp n ASN 306 N -4.50 0.00 0.23 0.11 5.15 -1.26 -1.13 115.26 113.86 1xvp n ASN 306 Ca 0.27 0.75 0.16 0.00 -0.60 0.00 0.00 54.58 55.16 1xvp n ASN 306 Cb 1.06 -0.28 0.78 0.00 -0.53 0.00 0.00 39.78 40.81 1xvp n ASN 306 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1xvp h GLU 307 N 0.00 0.00 0.01 1.20 5.08 -1.81 -2.15 114.58 116.91 1xvp h GLU 307 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1xvp h GLU 307 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xvp h GLU 307 CO 0.00 0.00 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.78 1xvp h LEU 308 N 0.00 0.12 -1.32 1.33 3.38 -0.24 -2.45 115.31 116.13 1xvp h LEU 308 Ca 0.00 -0.83 -0.07 0.00 0.09 0.00 0.00 57.88 57.07 1xvp h LEU 308 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xvp h LEU 308 CO 0.00 0.94 -0.32 -0.07 0.09 0.00 0.00 178.44 179.08 1xvp h LEU 309 N -0.68 0.00 -0.33 1.67 3.38 -0.80 -2.66 115.31 115.89 1xvp h LEU 309 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1xvp h LEU 309 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xvp h LEU 309 CO 0.03 0.32 -0.32 0.40 0.09 0.00 0.00 178.44 178.96 1xvp h ILE 310 N 0.00 1.29 -0.01 1.22 2.04 -1.45 -2.98 117.51 117.62 1xvp h ILE 310 Ca -0.00 -1.49 -0.07 0.00 1.00 0.00 0.00 64.86 64.30 1xvp h ILE 310 Cb 0.64 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1xvp h ILE 310 CO 0.04 0.49 -0.33 0.00 0.00 0.00 0.00 178.15 178.35 1xvp h ALA 311 N 0.73 1.44 0.43 1.87 0.00 -1.23 -1.21 119.26 121.30 1xvp h ALA 311 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1xvp h ALA 311 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xvp h ALA 311 CO 0.08 0.42 -0.21 1.03 0.00 0.00 0.00 179.25 180.57 1xvp h SER 312 N 0.01 -0.50 0.70 0.00 0.87 -1.34 -2.15 113.55 111.15 1xvp h SER 312 Ca -0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1xvp h SER 312 Cb 0.59 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1xvp h SER 312 CO 0.04 -0.35 -0.14 2.19 -0.53 0.00 0.00 176.83 178.04 1xvp h PHE 313 N -0.58 0.00 -0.45 2.24 -5.15 -1.56 -1.83 116.94 109.61 1xvp h PHE 313 Ca -0.06 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.69 1xvp h PHE 313 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.60 1xvp h PHE 313 CO 0.13 0.14 0.19 0.77 -2.00 0.00 0.00 178.31 177.54 1xvp h SER 314 N 0.00 0.61 0.02 -0.68 0.02 -1.17 -2.10 113.55 110.25 1xvp h SER 314 Ca -0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1xvp h SER 314 Cb 0.53 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1xvp h SER 314 CO 0.02 0.59 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.55 1xvp h HIS 315 N 0.58 -0.03 -0.97 3.45 -0.00 -1.06 -3.28 115.15 113.85 1xvp h HIS 315 Ca 0.15 -0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.73 1xvp h HIS 315 Cb 0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.50 1xvp h HIS 315 CO -0.00 0.56 0.62 -0.09 -0.00 0.00 0.00 177.93 179.01 1xvp h ARG 316 N -0.64 0.54 -0.37 5.26 2.43 -1.35 -1.63 114.38 118.63 1xvp h ARG 316 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xvp h ARG 316 Cb 0.60 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1xvp h ARG 316 CO 0.01 0.36 0.00 0.43 -1.51 0.00 0.00 179.97 179.25 1xvp n SER 317 N -4.63 0.42 0.17 -3.80 7.64 -0.79 -3.42 113.62 109.20 1xvp n SER 317 Ca 0.22 -2.00 0.13 0.00 1.01 0.00 0.00 58.87 58.22 1xvp n SER 317 Cb 0.67 -0.19 0.33 0.00 -1.01 0.00 0.00 64.21 64.01 1xvp n SER 317 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xvp h ILE 318 N 0.05 0.00 0.00 0.44 2.04 -1.43 -3.13 117.51 115.48 1xvp h ILE 318 Ca 0.00 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1xvp h ILE 318 Cb 0.20 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1xvp h ILE 318 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.13 1xvp h ALA 319 N 2.24 1.06 -2.84 1.87 0.00 -1.79 -3.44 119.26 116.35 1xvp h ALA 319 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1xvp h ALA 319 Cb 0.81 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.41 1xvp h ALA 319 CO 0.00 0.03 -0.74 0.14 0.00 0.00 0.00 179.25 178.68 1xvp s VAL 320 N -3.96 0.93 0.13 0.00 -7.23 -1.18 -5.15 120.40 103.93 1xvp s VAL 320 Ca -0.02 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1xvp s VAL 320 Cb 0.11 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1xvp s VAL 320 CO 0.50 -0.51 0.34 -0.75 -0.31 0.00 0.00 175.10 174.37 1xvp s LYS 321 N -2.57 3.55 -1.66 4.82 2.36 -1.26 -4.50 119.74 120.47 1xvp s LYS 321 Ca 0.03 -0.23 -0.14 0.00 -2.55 0.00 0.00 55.97 53.09 1xvp s LYS 321 Cb -0.04 -2.90 0.12 0.00 -1.05 0.00 0.00 37.83 33.96 1xvp s LYS 321 CO 0.00 0.49 0.57 -0.25 1.55 0.00 0.00 175.35 177.72 1xvp n ASP 322 N -0.01 -1.86 -3.77 1.43 8.00 -1.26 -4.92 116.55 114.16 1xvp n ASP 322 Ca -0.03 -1.09 -0.04 0.00 0.71 0.00 0.00 54.79 54.33 1xvp n ASP 322 Cb 0.52 -2.43 -0.01 0.00 -0.02 0.00 0.00 41.12 39.18 1xvp n ASP 322 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1xvp s GLY 323 N -3.64 -0.21 -0.10 0.44 0.00 -1.26 -2.53 107.32 100.02 1xvp s GLY 323 Ca 0.52 0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.30 1xvp s GLY 323 CO 0.95 -0.01 -0.11 -0.42 0.00 0.00 0.00 173.10 173.51 1xvp s ILE 324 N -3.38 1.20 -0.29 0.90 -1.09 0.51 -4.91 121.20 114.14 1xvp s ILE 324 Ca 0.12 -0.43 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 1xvp s ILE 324 Cb -0.02 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.71 1xvp s ILE 324 CO 0.03 0.39 0.72 -0.76 -1.23 0.00 0.00 174.94 174.09 1xvp s LEU 325 N 1.30 4.10 -0.12 2.97 1.43 -1.26 -0.30 118.68 126.80 1xvp s LEU 325 Ca -0.02 0.64 -0.06 0.00 -1.03 0.00 0.00 54.13 53.66 1xvp s LEU 325 Cb -0.14 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1xvp s LEU 325 CO -0.05 -0.52 0.12 -0.76 0.23 0.00 0.00 176.35 175.38 1xvp s LEU 326 N 2.76 4.29 0.09 1.79 1.43 0.17 -4.69 118.68 124.51 1xvp s LEU 326 Ca 0.29 0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 1xvp s LEU 326 Cb -0.15 -2.04 0.26 0.00 0.03 0.00 0.00 46.19 44.29 1xvp s LEU 326 CO 0.11 0.40 1.07 0.00 0.23 0.00 0.00 176.35 178.16 1xvp n ALA 327 N 2.05 0.83 0.54 4.21 0.00 -1.26 -1.10 120.51 125.77 1xvp n ALA 327 Ca -0.20 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1xvp n ALA 327 Cb 0.55 -0.89 0.33 0.00 0.00 0.00 0.00 19.45 19.44 1xvp n ALA 327 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1xvp h THR 328 N 0.00 0.00 -0.03 0.00 1.35 -1.94 -3.47 112.91 108.82 1xvp h THR 328 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1xvp h THR 328 Cb 0.21 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1xvp h THR 328 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1xvp n GLY 329 N 1.27 0.59 3.07 5.82 0.00 -0.26 -5.01 105.19 110.68 1xvp n GLY 329 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1xvp n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xvp s LEU 330 N -0.03 0.53 0.27 0.99 2.96 -1.07 -2.43 118.68 119.91 1xvp s LEU 330 Ca 0.00 0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1xvp s LEU 330 Cb 0.00 0.76 -0.05 0.00 0.50 0.00 0.00 46.19 47.41 1xvp s LEU 330 CO 0.00 -0.15 0.51 -2.28 -1.32 0.00 0.00 176.35 173.11 1xvp s HIS 331 N 1.05 3.48 -0.12 5.38 5.65 0.17 -0.66 115.29 130.23 1xvp s HIS 331 Ca -0.08 0.53 -0.03 0.00 0.25 0.00 0.00 55.06 55.74 1xvp s HIS 331 Cb -0.09 -2.02 0.04 0.00 -1.18 0.00 0.00 32.58 29.34 1xvp s HIS 331 CO -0.07 0.22 0.04 0.08 -0.65 0.00 0.00 174.74 174.36 1xvp s VAL 332 N -2.05 0.25 0.43 0.89 1.01 0.58 -3.48 120.40 118.03 1xvp s VAL 332 Ca 0.42 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 1xvp s VAL 332 Cb -0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 36.38 35.53 1xvp s VAL 332 CO 0.30 -0.00 0.94 -2.28 0.00 0.00 0.00 175.10 174.06 1xvp s HIS 333 N 2.00 3.32 0.50 5.22 2.46 -1.26 -0.36 115.29 127.16 1xvp s HIS 333 Ca 0.03 1.59 0.31 0.00 0.47 0.00 0.00 55.06 57.45 1xvp s HIS 333 Cb -0.14 -2.83 1.42 0.00 -0.13 0.00 0.00 32.58 30.90 1xvp s HIS 333 CO -0.06 -0.11 1.79 -0.09 -2.47 0.00 0.00 174.74 173.80 1xvp h ARG 334 N 1.89 0.11 -0.15 2.88 2.43 -1.87 0.33 114.38 120.01 1xvp h ARG 334 Ca -0.49 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.48 1xvp h ARG 334 Cb 1.18 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1xvp h ARG 334 CO 0.61 0.07 -0.70 -0.91 -1.51 0.00 0.00 179.97 177.54 1xvp h ASN 335 N 0.11 0.72 0.42 -3.80 2.35 -1.92 -2.62 115.58 110.84 1xvp h ASN 335 Ca 0.58 -0.45 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1xvp h ASN 335 Cb 2.05 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 40.20 1xvp h ASN 335 CO -0.10 1.21 -0.27 0.28 -1.65 0.00 0.00 177.43 176.90 1xvp h SER 336 N 0.44 0.00 0.00 5.81 0.02 -1.24 -2.44 113.55 116.14 1xvp h SER 336 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xvp h SER 336 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1xvp h SER 336 CO 0.13 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 1xvp n ALA 337 N -2.39 -0.23 -0.31 3.77 0.00 -0.99 -2.81 120.51 117.55 1xvp n ALA 337 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1xvp n ALA 337 Cb 0.35 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.99 1xvp n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xvp h HIS 338 N 0.00 -0.19 0.00 0.00 -0.00 -1.53 0.91 115.15 114.34 1xvp h HIS 338 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1xvp h HIS 338 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1xvp h HIS 338 CO 0.11 -0.35 0.00 -1.13 -0.00 0.00 0.00 177.93 176.55 1xvp n SER 339 N -5.47 0.40 0.00 2.45 3.41 -0.92 -1.54 113.62 111.95 1xvp n SER 339 Ca 0.17 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1xvp n SER 339 Cb 0.56 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1xvp n SER 339 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xvp n ALA 340 N -0.15 1.50 0.00 7.33 0.00 0.31 -4.71 120.51 124.80 1xvp n ALA 340 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xvp n ALA 340 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1xvp n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvp n GLY 341 N 0.08 3.03 1.89 0.00 0.00 -0.59 -4.94 105.19 104.66 1xvp n GLY 341 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1xvp n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xvp n VAL 342 N -0.49 2.71 0.05 1.61 0.24 -1.20 -4.49 118.33 116.75 1xvp n VAL 342 Ca 0.00 -1.62 -0.07 0.00 -2.04 0.00 0.00 64.34 60.61 1xvp n VAL 342 Cb 0.00 -1.01 0.09 0.00 -1.47 0.00 0.00 33.84 31.45 1xvp n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xvp h GLY 343 N 2.29 0.40 0.22 7.63 0.00 -1.79 -2.46 103.07 109.36 1xvp h GLY 343 Ca 0.38 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1xvp h GLY 343 CO 0.84 0.44 -0.47 0.00 0.00 0.00 0.00 176.54 177.35 1xvp h ALA 344 N 1.09 -0.86 -0.19 3.60 0.00 -1.95 0.09 119.26 121.04 1xvp h ALA 344 Ca -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1xvp h ALA 344 Cb 1.11 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1xvp h ALA 344 CO 0.10 -1.05 -0.62 0.97 0.00 0.00 0.00 179.25 178.65 1xvp h ILE 345 N -0.71 1.31 -0.07 0.00 6.09 -1.93 -2.31 117.51 119.89 1xvp h ILE 345 Ca 0.01 -1.86 0.02 0.00 -1.37 0.00 0.00 64.86 61.65 1xvp h ILE 345 Cb 0.73 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 39.82 1xvp h ILE 345 CO -0.26 0.59 -0.03 0.15 -3.07 0.00 0.00 178.15 175.53 1xvp h PHE 346 N 0.49 -0.07 -0.39 2.19 3.04 -1.32 -0.00 116.94 120.87 1xvp h PHE 346 Ca -0.01 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.01 1xvp h PHE 346 Cb 1.20 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.70 1xvp h PHE 346 CO 0.06 -0.05 0.08 -0.44 -2.02 0.00 0.00 178.31 175.94 1xvp h ASP 347 N -0.02 0.02 -0.87 0.41 5.19 -0.94 -2.27 116.42 117.93 1xvp h ASP 347 Ca 0.04 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.57 1xvp h ASP 347 Cb 0.08 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.62 1xvp h ASP 347 CO -0.08 0.04 0.57 -0.09 -3.12 0.00 0.00 179.24 176.56 1xvp h ARG 348 N 0.21 0.96 -0.28 3.56 2.43 -0.77 -1.22 114.38 119.27 1xvp h ARG 348 Ca 0.19 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1xvp h ARG 348 Cb 0.22 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1xvp h ARG 348 CO -0.25 0.64 -0.08 0.28 -1.51 0.00 0.00 179.97 179.06 1xvp h VAL 349 N 0.99 1.28 -0.70 0.20 2.07 -0.47 -0.38 116.25 119.25 1xvp h VAL 349 Ca 0.37 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1xvp h VAL 349 Cb 0.19 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1xvp h VAL 349 CO -0.13 0.35 0.25 -0.07 0.02 0.00 0.00 177.57 177.99 1xvp h LEU 350 N 0.31 0.98 0.04 2.57 3.38 -1.01 0.24 115.31 121.82 1xvp h LEU 350 Ca 0.07 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.60 1xvp h LEU 350 Cb 0.56 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.08 1xvp h LEU 350 CO 0.03 0.90 -1.12 0.74 0.09 0.00 0.00 178.44 179.07 1xvp h THR 351 N 1.03 1.28 0.00 0.22 2.02 -1.16 1.24 112.91 117.54 1xvp h THR 351 Ca 0.23 -2.32 -0.11 0.00 0.77 0.00 0.00 66.41 64.98 1xvp h THR 351 Cb 0.24 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1xvp h THR 351 CO -0.01 0.72 -1.40 -0.62 0.37 0.00 0.00 175.52 174.57 1xvp n GLU 352 N -3.83 0.62 0.00 6.66 -0.58 -0.16 -4.12 120.64 119.23 1xvp n GLU 352 Ca -0.12 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1xvp n GLU 352 Cb 0.92 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1xvp n GLU 352 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xvp n LEU 353 N -2.75 0.00 -0.23 -4.62 4.77 0.72 -4.53 117.00 110.36 1xvp n LEU 353 Ca -0.07 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.94 1xvp n LEU 353 Cb 0.74 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 41.94 1xvp n LEU 353 CO 0.42 -0.13 0.87 0.58 -1.33 0.00 0.00 177.39 177.80 1xvp h VAL 354 N 0.00 0.48 0.33 4.08 2.07 -1.28 -0.51 116.25 121.42 1xvp h VAL 354 Ca 0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1xvp h VAL 354 Cb 0.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1xvp h VAL 354 CO 0.00 0.03 -0.16 -1.28 0.02 0.00 0.00 177.57 176.18 1xvp h SER 355 N 0.17 -0.37 0.03 0.57 0.87 0.14 -2.83 113.55 112.11 1xvp h SER 355 Ca 0.37 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1xvp h SER 355 Cb 0.62 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1xvp h SER 355 CO -0.54 -0.25 -0.02 0.11 -0.53 0.00 0.00 176.83 175.61 1xvp h LYS 356 N -0.47 -0.04 -0.88 2.24 1.79 -1.52 -1.21 116.57 116.48 1xvp h LYS 356 Ca -0.05 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1xvp h LYS 356 Cb 0.36 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1xvp h LYS 356 CO 0.07 -0.03 0.57 0.52 -1.08 0.00 0.00 179.45 179.51 1xvp h MET 357 N -0.04 0.94 0.56 3.15 2.86 -1.19 -1.45 114.93 119.76 1xvp h MET 357 Ca -0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1xvp h MET 357 Cb 0.03 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.49 1xvp h MET 357 CO 0.00 0.62 -0.27 -0.09 1.06 0.00 0.00 176.91 178.24 1xvp h ARG 358 N 0.97 -0.72 -1.03 1.72 2.43 -1.28 -0.69 114.38 115.78 1xvp h ARG 358 Ca 0.38 0.05 0.28 0.00 -0.81 0.00 0.00 59.98 59.89 1xvp h ARG 358 Cb 0.24 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1xvp h ARG 358 CO -0.15 -0.48 0.71 -0.44 -1.51 0.00 0.00 179.97 178.11 1xvp h ASP 359 N -0.98 0.18 0.22 -3.80 5.19 -1.08 0.27 116.42 116.42 1xvp h ASP 359 Ca -0.08 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1xvp h ASP 359 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1xvp h ASP 359 CO 0.13 0.04 -0.41 0.80 -3.12 0.00 0.00 179.24 176.68 1xvp n MET 360 N -4.38 0.67 -3.47 3.56 1.56 -0.56 -4.99 117.12 109.50 1xvp n MET 360 Ca 0.23 -0.45 -0.16 0.00 -0.27 0.00 0.00 57.70 57.05 1xvp n MET 360 Cb 1.00 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.88 1xvp n MET 360 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1xvp n GLN 361 N -0.78 -1.52 -3.30 2.12 6.02 0.95 -4.92 117.38 115.94 1xvp n GLN 361 Ca 0.10 1.12 -0.38 0.00 -0.01 0.00 0.00 57.00 57.83 1xvp n GLN 361 Cb 0.37 -3.66 -0.06 0.00 1.02 0.00 0.00 30.24 27.90 1xvp n GLN 361 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1xvp s MET 362 N -4.00 4.30 0.86 -1.09 -2.45 -0.79 -5.05 119.30 111.08 1xvp s MET 362 Ca 0.03 0.42 -0.10 0.00 -1.25 0.00 0.00 55.69 54.80 1xvp s MET 362 Cb -0.01 -3.47 0.17 0.00 1.25 0.00 0.00 34.83 32.77 1xvp s MET 362 CO 0.84 0.08 1.18 0.16 1.05 0.00 0.00 175.02 178.33 1xvp s ASP 363 N 0.77 3.67 0.33 1.11 1.47 -1.26 -4.92 116.67 117.84 1xvp s ASP 363 Ca 0.25 0.03 0.06 0.00 1.18 0.00 0.00 52.55 54.06 1xvp s ASP 363 Cb -0.15 -0.23 0.58 0.00 -0.34 0.00 0.00 42.92 42.78 1xvp s ASP 363 CO 0.10 -2.34 1.81 0.11 0.68 0.00 0.00 175.17 175.53 1xvp h LYS 364 N -1.16 0.37 0.46 2.11 1.57 -1.99 -2.14 116.57 115.78 1xvp h LYS 364 Ca -0.41 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.23 1xvp h LYS 364 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xvp h LYS 364 CO 0.40 0.55 -0.22 1.15 -0.57 0.00 0.00 179.45 180.76 1xvp h THR 365 N 0.34 0.50 -0.94 -0.16 2.02 -1.94 -2.50 112.91 110.24 1xvp h THR 365 Ca 0.06 -0.33 0.19 0.00 0.77 0.00 0.00 66.41 67.10 1xvp h THR 365 Cb 0.52 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1xvp h THR 365 CO 0.03 0.06 0.60 -0.33 0.37 0.00 0.00 175.52 176.25 1xvp h GLU 366 N -0.83 0.54 0.54 6.66 5.08 -1.93 -1.60 114.58 123.05 1xvp h GLU 366 Ca -0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1xvp h GLU 366 Cb 0.56 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1xvp h GLU 366 CO 0.10 0.36 -0.37 1.25 -1.00 0.00 0.00 179.01 179.35 1xvp h LEU 367 N 0.55 -0.96 -1.96 1.33 5.85 -1.10 -2.37 115.31 116.66 1xvp h LEU 367 Ca 0.50 0.06 0.24 0.00 0.84 0.00 0.00 57.88 59.52 1xvp h LEU 367 Cb 1.04 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1xvp h LEU 367 CO -0.24 -0.55 0.65 1.23 -0.34 0.00 0.00 178.44 179.20 1xvp h GLY 368 N -0.87 0.00 2.00 3.75 0.00 -0.89 0.35 103.07 107.42 1xvp h GLY 368 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 1xvp h GLY 368 CO 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.04 1xvp h LEU 370 N 0.00 0.42 -2.38 0.00 3.38 -0.05 -2.43 115.31 114.25 1xvp h LEU 370 Ca -0.01 -0.87 0.03 0.00 0.09 0.00 0.00 57.88 57.12 1xvp h LEU 370 Cb 1.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1xvp h LEU 370 CO 0.07 1.70 0.15 0.03 0.09 0.00 0.00 178.44 180.48 1xvp h ARG 371 N -0.18 0.00 0.08 1.13 2.47 -0.50 -1.14 114.38 116.24 1xvp h ARG 371 Ca -0.34 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.15 1xvp h ARG 371 Cb 1.86 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.18 1xvp h ARG 371 CO 0.07 0.00 -1.19 0.00 0.56 0.00 0.00 179.97 179.41 1xvp h ALA 372 N 1.79 0.16 -0.68 0.04 0.00 -1.01 -3.09 119.26 116.46 1xvp h ALA 372 Ca 0.05 -1.02 0.07 0.00 0.00 0.00 0.00 54.91 54.00 1xvp h ALA 372 Cb 0.34 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1xvp h ALA 372 CO -0.00 0.69 0.45 0.82 0.00 0.00 0.00 179.25 181.20 1xvp h ILE 373 N -0.51 1.00 -0.27 0.00 2.04 -0.85 0.28 117.51 119.20 1xvp h ILE 373 Ca -0.27 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 1xvp h ILE 373 Cb 1.59 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1xvp h ILE 373 CO 0.01 0.12 -0.37 0.58 0.00 0.00 0.00 178.15 178.49 1xvp h VAL 374 N 0.68 1.30 0.48 1.67 2.07 -1.38 -3.24 116.25 117.83 1xvp h VAL 374 Ca 0.30 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1xvp h VAL 374 Cb 0.29 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1xvp h VAL 374 CO -0.10 0.50 -0.51 0.25 0.02 0.00 0.00 177.57 177.73 1xvp h LEU 375 N 0.48 -1.42 -6.99 2.57 5.85 -1.12 -3.20 115.31 111.47 1xvp h LEU 375 Ca 0.03 0.12 -0.70 0.00 0.84 0.00 0.00 57.88 58.17 1xvp h LEU 375 Cb 0.96 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 42.40 1xvp h LEU 375 CO 0.09 -0.67 2.57 0.49 -0.34 0.00 0.00 178.44 180.58 1xvp n PHE 376 N -5.56 4.12 -3.39 1.25 3.72 -0.04 -4.79 117.46 112.78 1xvp n PHE 376 Ca -0.12 -2.92 -0.43 0.00 -0.05 0.00 0.00 57.45 53.93 1xvp n PHE 376 Cb 0.46 -2.56 -0.09 0.00 -0.94 0.00 0.00 39.48 36.36 1xvp n PHE 376 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1xvp s ASN 377 N 3.59 6.15 0.21 4.37 2.47 -1.21 -4.60 114.94 125.92 1xvp s ASN 377 Ca 0.50 -0.96 -0.09 0.00 0.42 0.00 0.00 52.86 52.73 1xvp s ASN 377 Cb 0.08 -2.19 0.22 0.00 -1.45 0.00 0.00 41.25 37.92 1xvp s ASN 377 CO 0.00 -0.56 1.84 1.55 -3.72 0.00 0.00 177.10 176.21 1xvp h PRO 378 N 8.71 0.81 0.00 0.43 0.13 -1.87 -2.95 132.00 137.27 1xvp h PRO 378 Ca -0.27 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1xvp h PRO 378 Cb 1.11 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xvp h PRO 378 CO 0.80 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.86 1xvp n ASP 379 N -4.69 0.00 -4.71 1.44 8.00 -1.26 -4.81 116.55 110.52 1xvp n ASP 379 Ca 0.08 -0.22 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 1xvp n ASP 379 Cb 0.12 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1xvp n ASP 379 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xvp n SER 380 N -1.09 3.72 -4.73 -2.24 7.64 -1.12 -4.92 113.62 110.89 1xvp n SER 380 Ca 0.08 1.09 -0.41 0.00 1.01 0.00 0.00 58.87 60.64 1xvp n SER 380 Cb 0.06 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 61.68 1xvp n SER 380 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1xvp s LYS 381 N 0.67 4.57 0.00 1.43 2.20 -1.26 -3.51 119.74 123.84 1xvp s LYS 381 Ca 0.73 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1xvp s LYS 381 Cb -0.55 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1xvp s LYS 381 CO 0.38 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1xvp n GLY 382 N 2.34 0.85 3.65 5.54 0.00 -1.26 -5.04 105.19 111.26 1xvp n GLY 382 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1xvp n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xvp s LEU 383 N 0.00 4.20 0.37 0.99 2.96 -1.23 -4.89 118.68 121.08 1xvp s LEU 383 Ca 0.00 2.07 0.05 0.00 -0.22 0.00 0.00 54.13 56.03 1xvp s LEU 383 Cb 0.00 -3.53 0.70 0.00 0.50 0.00 0.00 46.19 43.86 1xvp s LEU 383 CO 0.00 -1.03 1.98 0.77 -1.32 0.00 0.00 176.35 176.75 1xvp h SER 384 N 9.93 0.55 -3.00 3.68 4.64 -1.94 -3.35 113.55 124.06 1xvp h SER 384 Ca -0.38 -0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.31 1xvp h SER 384 Cb 1.17 -0.14 -0.40 0.00 -0.31 0.00 0.00 62.40 62.73 1xvp h SER 384 CO 0.96 0.48 -0.79 0.21 -0.87 0.00 0.00 176.83 176.82 1xvp s ASN 385 N -6.65 3.41 0.05 4.97 3.84 -1.26 -5.02 114.94 114.28 1xvp s ASN 385 Ca -0.09 -2.16 -0.29 0.00 0.21 0.00 0.00 52.86 50.54 1xvp s ASN 385 Cb 0.17 -0.68 -0.17 0.00 -0.55 0.00 0.00 41.25 40.02 1xvp s ASN 385 CO 0.75 -0.32 1.48 -0.65 -2.79 0.00 0.00 177.10 175.57 1xvp h PRO 386 N 7.22 -0.60 0.00 0.43 0.11 -1.89 -3.08 132.00 134.19 1xvp h PRO 386 Ca -0.02 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1xvp h PRO 386 Cb 0.97 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xvp h PRO 386 CO 0.39 -0.34 0.00 0.00 -0.21 0.00 0.00 178.00 177.84 1xvp n ALA 387 N -2.44 1.55 0.02 -0.75 0.00 -1.26 -1.83 120.51 115.79 1xvp n ALA 387 Ca -0.11 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 1xvp n ALA 387 Cb 0.29 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 1xvp n ALA 387 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xvp h GLU 388 N 0.00 -0.12 0.00 0.00 4.81 -1.97 -2.19 114.58 115.11 1xvp h GLU 388 Ca 0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1xvp h GLU 388 Cb 0.27 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xvp h GLU 388 CO 0.00 0.41 -0.33 0.28 -0.73 0.00 0.00 179.01 178.64 1xvp h VAL 389 N -0.76 1.05 0.00 0.32 2.07 -1.46 -2.19 116.25 115.29 1xvp h VAL 389 Ca -0.01 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1xvp h VAL 389 Cb 0.58 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1xvp h VAL 389 CO 0.02 0.32 0.00 -0.08 0.02 0.00 0.00 177.57 177.85 1xvp h GLU 390 N 0.00 0.00 0.13 1.57 4.81 -1.37 -3.00 114.58 116.72 1xvp h GLU 390 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1xvp h GLU 390 Cb 0.65 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.05 1xvp h GLU 390 CO 0.04 0.00 -1.23 0.00 -0.73 0.00 0.00 179.01 177.09 1xvp h ALA 391 N 2.09 0.08 -0.24 2.92 0.00 -0.73 -3.25 119.26 120.13 1xvp h ALA 391 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 54.91 53.89 1xvp h ALA 391 Cb 0.71 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xvp h ALA 391 CO 0.00 0.84 -0.60 -0.07 0.00 0.00 0.00 179.25 179.42 1xvp h LEU 392 N 0.15 0.94 0.00 0.00 3.38 -1.54 -2.88 115.31 115.37 1xvp h LEU 392 Ca -0.16 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1xvp h LEU 392 Cb 1.93 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1xvp h LEU 392 CO 0.22 1.34 0.00 -1.14 0.09 0.00 0.00 178.44 178.95 1xvp n ARG 393 N -4.02 0.44 -0.07 1.13 0.63 -1.14 -0.92 116.66 112.72 1xvp n ARG 393 Ca -0.06 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.79 1xvp n ARG 393 Cb 0.66 -1.22 -0.09 0.00 0.45 0.00 0.00 32.46 32.25 1xvp n ARG 393 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1xvp n GLU 394 N -0.72 1.28 0.18 -0.14 -0.58 -1.10 -4.05 120.64 115.51 1xvp n GLU 394 Ca 0.05 0.04 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 1xvp n GLU 394 Cb 0.02 -1.33 0.25 0.00 -0.57 0.00 0.00 31.44 29.81 1xvp n GLU 394 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1xvp h LYS 395 N 0.00 0.00 0.03 3.49 1.57 -0.88 -2.25 116.57 118.52 1xvp h LYS 395 Ca -0.36 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.17 1xvp h LYS 395 Cb 1.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.99 1xvp h LYS 395 CO -0.01 0.34 -1.28 0.28 -0.57 0.00 0.00 179.45 178.21 1xvp h VAL 396 N 0.00 1.40 -0.76 0.50 2.07 -1.55 -2.35 116.25 115.55 1xvp h VAL 396 Ca -0.00 -3.13 -0.05 0.00 0.82 0.00 0.00 66.70 64.34 1xvp h VAL 396 Cb 1.04 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 1xvp h VAL 396 CO 0.04 0.82 0.28 1.88 0.02 0.00 0.00 177.57 180.62 1xvp h TYR 397 N 0.01 1.18 0.43 1.57 0.05 -1.65 -1.05 116.97 117.52 1xvp h TYR 397 Ca -0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 1xvp h TYR 397 Cb 1.88 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 39.28 1xvp h TYR 397 CO 0.01 0.91 -0.21 0.00 -1.05 0.00 0.00 178.16 177.83 1xvp h ALA 398 N 1.18 -0.60 -1.02 3.88 0.00 -1.45 -2.00 119.26 119.25 1xvp h ALA 398 Ca 0.25 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.31 1xvp h ALA 398 Cb 0.25 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1xvp h ALA 398 CO -0.02 -0.56 0.61 0.77 0.00 0.00 0.00 179.25 180.06 1xvp h SER 399 N -1.12 0.59 0.00 0.00 0.02 -1.44 -1.14 113.55 110.47 1xvp h SER 399 Ca -0.06 0.14 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 1xvp h SER 399 Cb 0.44 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.06 1xvp h SER 399 CO 0.10 0.03 -0.55 0.25 -1.14 0.00 0.00 176.83 175.51 1xvp h LEU 400 N 0.47 0.48 -1.87 5.07 5.85 -1.26 -2.90 115.31 121.15 1xvp h LEU 400 Ca 0.67 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1xvp h LEU 400 Cb 1.43 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1xvp h LEU 400 CO -0.49 1.19 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.60 1xvp h GLU 401 N -0.18 0.00 0.76 1.25 4.81 -0.57 -0.84 114.58 119.80 1xvp h GLU 401 Ca -0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1xvp h GLU 401 Cb 1.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.66 1xvp h GLU 401 CO 0.11 0.12 -0.36 0.00 -0.73 0.00 0.00 179.01 178.14 1xvp h ALA 402 N 1.88 -1.02 -0.86 2.92 0.00 -1.25 -1.85 119.26 119.08 1xvp h ALA 402 Ca -0.00 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.80 1xvp h ALA 402 Cb 0.24 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1xvp h ALA 402 CO 0.02 -1.01 0.56 -0.92 0.00 0.00 0.00 179.25 177.89 1xvp h TYR 403 N -1.15 0.82 0.00 0.00 5.03 -1.22 0.39 116.97 120.83 1xvp h TYR 403 Ca -0.10 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1xvp h TYR 403 Cb 0.80 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.82 1xvp h TYR 403 CO -0.00 0.34 0.00 0.00 -1.32 0.00 0.00 178.16 177.18 1xvp n LYS 405 N -2.37 2.78 0.00 0.00 4.76 -0.71 -3.92 118.16 118.70 1xvp n LYS 405 Ca 0.04 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1xvp n LYS 405 Cb 0.39 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1xvp n LYS 405 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1xvp n HIS 406 N -1.39 0.00 0.20 2.13 -0.00 0.13 -3.96 115.22 112.33 1xvp n HIS 406 Ca 0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.77 1xvp n HIS 406 Cb 0.19 -0.06 0.43 0.00 -0.00 0.00 0.00 29.99 30.55 1xvp n HIS 406 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1xvp h LYS 407 N 0.00 0.00 -2.25 1.57 1.63 -1.34 -3.29 116.57 112.90 1xvp h LYS 407 Ca 0.00 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.22 1xvp h LYS 407 Cb 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 31.21 1xvp h LYS 407 CO 0.00 0.30 -0.72 0.66 -3.45 0.00 0.00 179.45 176.25 1xvp n TYR 408 N -4.10 3.54 0.21 1.91 4.01 -1.20 -4.88 117.16 116.66 1xvp n TYR 408 Ca -0.02 -3.97 0.09 0.00 -0.16 0.00 0.00 57.90 53.84 1xvp n TYR 408 Cb 0.35 -0.48 0.41 0.00 -0.31 0.00 0.00 39.34 39.31 1xvp n TYR 408 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xvp h PRO 409 N 2.98 0.00 -0.35 -0.72 0.13 -1.69 -3.32 132.00 129.04 1xvp h PRO 409 Ca 0.13 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1xvp h PRO 409 Cb 0.57 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.63 1xvp h PRO 409 CO 0.78 0.26 -0.12 1.05 -0.23 0.00 0.00 178.00 179.74 1xvp h GLU 410 N 0.00 -0.04 -5.05 0.86 9.09 -1.91 -3.38 114.58 114.15 1xvp h GLU 410 Ca -0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 1xvp h GLU 410 Cb 0.81 0.01 -0.18 0.00 -1.65 0.00 0.00 28.75 27.74 1xvp h GLU 410 CO 0.03 -0.03 -0.56 1.14 0.05 0.00 0.00 179.01 179.64 1xvp s GLN 411 N -6.20 3.88 0.01 1.06 -2.07 -1.25 -5.03 119.66 110.07 1xvp s GLN 411 Ca -0.14 -0.37 -0.06 0.00 -1.82 0.00 0.00 55.36 52.97 1xvp s GLN 411 Cb 0.14 -3.41 -0.03 0.00 -1.09 0.00 0.00 33.01 28.61 1xvp s GLN 411 CO 0.70 -0.02 1.08 -1.35 -1.32 0.00 0.00 175.29 174.38 1xvp h PRO 412 N 7.73 -0.22 -1.00 9.60 0.11 -1.84 -3.21 132.00 143.16 1xvp h PRO 412 Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xvp h PRO 412 Cb 1.18 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xvp h PRO 412 CO 0.62 -0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 1xvp n GLY 413 N -1.07 1.13 0.13 -0.55 0.00 -1.26 -4.07 105.19 99.49 1xvp n GLY 413 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1xvp n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xvp h ARG 414 N 0.53 0.33 -0.50 1.61 2.43 -1.86 -0.82 114.38 116.10 1xvp h ARG 414 Ca 0.00 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1xvp h ARG 414 Cb 0.48 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 1xvp h ARG 414 CO 0.00 0.30 0.02 0.35 -1.51 0.00 0.00 179.97 179.13 1xvp h PHE 415 N 0.27 0.00 -0.95 2.20 3.57 -1.82 -1.41 116.94 118.80 1xvp h PHE 415 Ca 0.08 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1xvp h PHE 415 Cb 0.07 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1xvp h PHE 415 CO -0.03 -0.10 0.58 0.00 -2.23 0.00 0.00 178.31 176.53 1xvp h ALA 416 N 1.44 1.21 -0.85 2.41 0.00 -1.79 -2.59 119.26 119.09 1xvp h ALA 416 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xvp h ALA 416 Cb 0.38 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1xvp h ALA 416 CO -0.40 0.66 0.57 0.87 0.00 0.00 0.00 179.25 180.94 1xvp h LYS 417 N 1.31 1.12 0.00 0.00 1.57 -0.10 -1.75 116.57 118.73 1xvp h LYS 417 Ca 0.34 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1xvp h LYS 417 Cb -0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 1xvp h LYS 417 CO -0.07 0.74 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.29 1xvp h LEU 418 N 1.15 0.00 0.00 2.94 4.07 -0.98 -2.95 115.31 119.54 1xvp h LEU 418 Ca 0.31 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 58.00 1xvp h LEU 418 Cb -0.12 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.57 1xvp h LEU 418 CO -0.07 0.20 -1.56 -0.07 -1.08 0.00 0.00 178.44 175.86 1xvp h LEU 419 N 0.00 0.00 -1.69 1.67 3.38 -1.39 -3.36 115.31 113.92 1xvp h LEU 419 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xvp h LEU 419 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1xvp h LEU 419 CO 0.03 0.99 0.45 0.25 0.09 0.00 0.00 178.44 180.24 1xvp h LEU 420 N 0.00 0.00 -0.55 1.67 5.85 -1.15 0.11 115.31 121.25 1xvp h LEU 420 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1xvp h LEU 420 Cb 1.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.98 1xvp h LEU 420 CO 0.09 0.00 -0.06 0.54 -0.34 0.00 0.00 178.44 178.67 1xvp n ARG 421 N -2.89 1.21 -0.13 1.25 5.12 -1.26 -4.23 116.66 115.74 1xvp n ARG 421 Ca -0.01 -0.55 -0.12 0.00 -1.93 0.00 0.00 57.85 55.24 1xvp n ARG 421 Cb 0.50 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.29 1xvp n ARG 421 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1xvp h LEU 422 N 1.34 0.92 -0.07 0.55 3.38 -1.03 -2.29 115.31 118.10 1xvp h LEU 422 Ca 0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xvp h LEU 422 Cb 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xvp h LEU 422 CO 0.00 1.14 0.04 -0.65 0.09 0.00 0.00 178.44 179.07 1xvp h PRO 423 N 0.69 0.09 -0.79 1.13 0.11 -1.79 -0.51 132.00 130.93 1xvp h PRO 423 Ca 0.08 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.29 1xvp h PRO 423 Cb 0.83 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1xvp h PRO 423 CO 0.07 0.11 0.52 0.00 -0.21 0.00 0.00 178.00 178.49 1xvp h ALA 424 N 0.98 1.81 0.00 -0.75 0.00 -1.81 0.01 119.26 119.50 1xvp h ALA 424 Ca 0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1xvp h ALA 424 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xvp h ALA 424 CO -0.00 0.01 -0.71 1.25 0.00 0.00 0.00 179.25 179.80 1xvp h LEU 425 N 0.68 0.00 0.31 0.00 5.85 -1.03 -1.60 115.31 119.52 1xvp h LEU 425 Ca 0.37 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1xvp h LEU 425 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1xvp h LEU 425 CO -0.14 0.71 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.43 1xvp h ARG 426 N 0.00 -0.40 -0.50 1.25 9.65 0.62 0.16 114.38 125.16 1xvp h ARG 426 Ca -0.01 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1xvp h ARG 426 Cb 1.37 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 30.00 1xvp h ARG 426 CO 0.09 -0.10 0.29 0.77 2.80 0.00 0.00 179.97 183.82 1xvp h SER 427 N -0.69 0.46 -0.76 -3.80 0.02 -1.26 -0.91 113.55 106.62 1xvp h SER 427 Ca -0.04 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xvp h SER 427 Cb 0.48 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1xvp h SER 427 CO 0.07 0.32 0.50 0.40 -1.14 0.00 0.00 176.83 176.98 1xvp h ILE 428 N 0.57 1.18 -0.91 3.27 2.04 -1.26 -0.10 117.51 122.31 1xvp h ILE 428 Ca 0.20 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1xvp h ILE 428 Cb 0.04 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1xvp h ILE 428 CO -0.10 0.18 0.58 1.23 0.00 0.00 0.00 178.15 180.04 1xvp h GLY 429 N 1.01 1.29 1.04 5.37 0.00 0.08 -0.85 103.07 111.01 1xvp h GLY 429 Ca 0.28 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1xvp h GLY 429 CO -0.07 0.49 0.05 1.41 0.00 0.00 0.00 176.54 178.42 1xvp h LEU 430 N 1.24 0.94 -1.20 3.11 3.38 -0.41 -1.97 115.31 120.40 1xvp h LEU 430 Ca 0.33 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1xvp h LEU 430 Cb -0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1xvp h LEU 430 CO -0.07 0.99 -0.36 0.50 0.09 0.00 0.00 178.44 179.60 1xvp h LYS 431 N 0.86 0.07 -0.05 1.13 1.63 -0.67 -2.77 116.57 116.77 1xvp h LYS 431 Ca 0.17 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.77 1xvp h LYS 431 Cb 0.48 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1xvp h LYS 431 CO 0.02 0.43 -0.69 0.00 -3.45 0.00 0.00 179.45 175.75 1xvp h LEU 433 N 0.17 -0.50 -0.71 0.00 3.38 -1.14 -2.05 115.31 114.46 1xvp h LEU 433 Ca -0.02 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1xvp h LEU 433 Cb 1.24 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 1xvp h LEU 433 CO 0.11 -0.28 -0.44 -0.33 0.09 0.00 0.00 178.44 177.59 1xvp h GLU 434 N -0.70 -0.02 -0.76 1.13 5.08 -1.47 0.42 114.58 118.26 1xvp h GLU 434 Ca -0.06 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 1xvp h GLU 434 Cb 0.51 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 1xvp h GLU 434 CO 0.10 -0.02 0.03 0.45 -1.00 0.00 0.00 179.01 178.57 1xvp h HIS 435 N -0.03 -0.01 -0.88 4.33 3.86 -1.43 0.80 115.15 121.79 1xvp h HIS 435 Ca 0.11 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1xvp h HIS 435 Cb 0.32 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 1xvp h HIS 435 CO -0.98 -0.23 0.54 -0.07 0.86 0.00 0.00 177.93 178.05 1xvp h LEU 436 N 0.12 1.05 -0.73 2.43 3.38 0.44 -2.73 115.31 119.27 1xvp h LEU 436 Ca 0.42 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 1xvp h LEU 436 Cb 0.75 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xvp h LEU 436 CO -0.66 0.80 -0.23 -0.26 0.09 0.00 0.00 178.44 178.19 1xvp h PHE 437 N 1.21 0.82 -0.08 1.13 0.04 0.16 -2.98 116.94 117.24 1xvp h PHE 437 Ca 0.32 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1xvp h PHE 437 Cb -0.06 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 1xvp h PHE 437 CO 0.00 0.89 0.03 0.35 -0.60 0.00 0.00 178.31 178.98 1xvp h PHE 438 N 0.63 0.13 0.00 -0.55 3.57 -1.05 -1.28 116.94 118.40 1xvp h PHE 438 Ca 0.09 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1xvp h PHE 438 Cb 0.72 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1xvp h PHE 438 CO 0.04 0.26 -0.01 0.74 -2.23 0.00 0.00 178.31 177.11 1xvp h PHE 439 N -0.04 0.00 0.00 0.41 0.04 -1.52 -0.43 116.94 115.40 1xvp h PHE 439 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1xvp h PHE 439 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1xvp h PHE 439 CO -0.01 0.01 -0.00 -0.22 -0.60 0.00 0.00 178.31 177.48 1xvp h LYS 440 N 0.00 -0.00 -0.31 1.51 3.64 -1.35 -3.15 116.57 116.91 1xvp h LYS 440 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xvp h LYS 440 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1xvp h LYS 440 CO 0.00 -0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 1xvp n LEU 441 N -2.37 0.31 0.08 5.20 4.77 -0.50 -4.37 117.00 120.12 1xvp n LEU 441 Ca -0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1xvp n LEU 441 Cb 0.00 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1xvp n LEU 441 CO 0.00 0.08 0.00 -0.38 -1.33 0.00 0.00 177.39 175.76 1xvp n ILE 442 N -0.18 0.00 -0.70 -0.08 5.41 -0.22 -5.00 119.36 118.59 1xvp n ILE 442 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 1xvp n ILE 442 Cb 0.08 -0.02 0.16 0.00 -0.71 0.00 0.00 39.64 39.15 1xvp n ILE 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xvp n GLY 443 N -1.20 -2.00 0.78 7.39 0.00 -0.89 -4.90 105.19 104.36 1xvp n GLY 443 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.31 1xvp n GLY 443 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xvp n ASP 444 N -2.23 2.33 -4.54 1.61 8.00 -1.26 -4.60 116.55 115.86 1xvp n ASP 444 Ca 0.05 -1.84 -0.48 0.00 0.71 0.00 0.00 54.79 53.23 1xvp n ASP 444 Cb 0.56 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 1xvp n ASP 444 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1xvp n THR 445 N 0.76 0.31 -1.73 -3.53 -1.04 -1.25 -4.87 114.28 102.93 1xvp n THR 445 Ca 0.17 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 1xvp n THR 445 Cb 0.42 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.91 1xvp n THR 445 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1xvp s PRO 446 N 5.87 3.03 -0.03 -2.82 0.04 -1.26 -4.79 135.00 135.03 1xvp s PRO 446 Ca 1.04 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 1xvp s PRO 446 Cb -0.65 -4.35 -0.04 0.00 0.04 0.00 0.00 34.50 29.49 1xvp s PRO 446 CO 0.45 -2.22 0.18 0.42 0.04 0.00 0.00 177.00 175.87 1xvp s ILE 447 N 8.46 5.44 0.31 0.56 1.01 -1.26 -4.85 121.20 130.87 1xvp s ILE 447 Ca 0.93 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.58 1xvp s ILE 447 Cb -0.27 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1xvp s ILE 447 CO 0.33 0.38 0.34 -1.81 0.00 0.00 0.00 174.94 174.18 1xvp s ASP 448 N -1.76 5.67 0.00 3.58 1.01 -1.26 -4.97 116.67 118.94 1xvp s ASP 448 Ca 0.25 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.22 1xvp s ASP 448 Cb -0.13 -1.24 0.00 0.00 1.01 0.00 0.00 42.92 42.57 1xvp s ASP 448 CO 0.16 -0.29 0.00 0.35 0.21 0.00 0.00 175.17 175.60 1xvp n THR 449 N -1.43 0.00 -0.29 -1.27 -2.24 -1.26 -0.42 114.28 107.37 1xvp n THR 449 Ca -0.03 0.39 0.11 0.00 -2.27 0.00 0.00 64.05 62.24 1xvp n THR 449 Cb 0.59 -0.80 0.25 0.00 -2.10 0.00 0.00 70.33 68.26 1xvp n THR 449 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1xvp h PHE 450 N 0.00 0.16 0.01 4.78 3.04 -1.99 0.10 116.94 123.04 1xvp h PHE 450 Ca 0.00 0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.03 1xvp h PHE 450 Cb 0.00 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.52 1xvp h PHE 450 CO 0.00 -0.26 -0.43 1.25 -2.02 0.00 0.00 178.31 176.86 1xvp h LEU 451 N 0.14 -1.29 -0.59 0.59 5.85 -1.81 -2.86 115.31 115.33 1xvp h LEU 451 Ca 0.52 0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.45 1xvp h LEU 451 Cb 1.01 0.50 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 1xvp h LEU 451 CO -0.70 -0.46 -0.47 -0.03 -0.34 0.00 0.00 178.44 176.44 1xvp h MET 452 N -0.59 -0.15 -1.36 1.25 4.05 0.19 -1.43 114.93 116.89 1xvp h MET 452 Ca 0.04 0.01 0.40 0.00 -0.28 0.00 0.00 59.70 59.87 1xvp h MET 452 Cb 0.66 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.42 1xvp h MET 452 CO -0.31 -0.10 0.96 1.49 0.23 0.00 0.00 176.91 179.17 1xvp h GLU 453 N -0.15 0.06 0.00 0.39 4.81 -1.18 -0.03 114.58 118.48 1xvp h GLU 453 Ca 0.10 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1xvp h GLU 453 Cb 0.40 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1xvp h GLU 453 CO -0.63 0.04 0.00 -1.33 -0.73 0.00 0.00 179.01 176.36 1xvp n MET 454 N -4.26 0.07 -3.83 1.92 2.81 -0.54 -4.61 117.12 108.69 1xvp n MET 454 Ca 0.31 0.14 -0.36 0.00 -1.81 0.00 0.00 57.70 55.99 1xvp n MET 454 Cb 1.40 -1.59 -0.13 0.00 -0.71 0.00 0.00 33.22 32.19 1xvp n MET 454 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1xvp s LEU 455 N -3.43 4.72 -0.45 4.03 2.34 -0.02 -4.98 118.68 120.88 1xvp s LEU 455 Ca 0.11 -1.73 0.07 0.00 0.06 0.00 0.00 54.13 52.64 1xvp s LEU 455 Cb 0.15 -1.78 0.24 0.00 -0.56 0.00 0.00 46.19 44.24 1xvp s LEU 455 CO 0.47 -0.43 0.75 -0.62 -1.06 0.00 0.00 176.35 175.46 1xvp n GLU 456 N 4.60 0.75 -3.15 1.48 -0.58 -1.26 -5.01 120.64 117.46 1xvp n GLU 456 Ca -0.06 -2.29 0.04 0.00 -0.42 0.00 0.00 57.16 54.43 1xvp n GLU 456 Cb 0.42 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 1xvp n GLU 456 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvp s ALA 457 N 0.01 -2.72 -0.74 0.62 0.00 -1.26 -5.25 121.76 112.42 1xvp s ALA 457 Ca 0.33 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1xvp s ALA 457 Cb 0.20 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1xvp s ALA 457 CO -0.20 -1.45 0.18 -2.30 0.00 0.00 0.00 175.76 172.00