#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv0 h ALA 209 N 0.00 1.00 0.01 -1.46 0.00 -2.06 -1.83 119.26 114.92 2vv0 h ALA 209 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2vv0 h ALA 209 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 2vv0 h ALA 209 CO 0.00 0.00 -0.88 0.22 0.00 0.00 0.00 179.25 178.59 2vv0 h ASP 210 N 0.00 0.76 -0.00 0.00 1.82 -2.06 -2.73 116.42 114.21 2vv0 h ASP 210 Ca 0.00 -0.75 -0.14 0.00 -0.39 0.00 0.00 57.03 55.74 2vv0 h ASP 210 Cb 0.13 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 2vv0 h ASP 210 CO 0.00 1.42 -0.46 -0.07 -1.61 0.00 0.00 179.24 178.52 2vv0 h LEU 211 N 0.19 0.59 -0.87 2.28 3.38 -1.77 -2.57 115.31 116.54 2vv0 h LEU 211 Ca -0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2vv0 h LEU 211 Cb 1.56 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 2vv0 h LEU 211 CO 0.17 0.97 0.46 0.03 0.09 0.00 0.00 178.44 180.16 2vv0 h ARG 212 N 0.44 1.22 -0.10 1.13 2.47 -1.45 -2.30 114.38 115.80 2vv0 h ARG 212 Ca 0.03 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 2vv0 h ARG 212 Cb 0.98 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2vv0 h ARG 212 CO 0.09 0.91 -0.03 0.00 0.56 0.00 0.00 179.97 181.50 2vv0 h ALA 213 N 1.25 0.14 -0.69 0.04 0.00 -1.34 -2.20 119.26 116.46 2vv0 h ALA 213 Ca 0.30 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2vv0 h ALA 213 Cb 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2vv0 h ALA 213 CO -0.05 -0.12 0.30 1.25 0.00 0.00 0.00 179.25 180.64 2vv0 h LEU 214 N -0.12 0.34 -0.12 0.00 5.85 -1.34 0.27 115.31 120.19 2vv0 h LEU 214 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2vv0 h LEU 214 Cb 0.45 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2vv0 h LEU 214 CO 0.01 0.18 0.06 0.00 -0.34 0.00 0.00 178.44 178.35 2vv0 h ALA 215 N 1.46 0.14 -0.20 1.25 0.00 -1.34 -0.90 119.26 119.67 2vv0 h ALA 215 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2vv0 h ALA 215 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2vv0 h ALA 215 CO -0.32 -0.38 0.13 -0.22 0.00 0.00 0.00 179.25 178.46 2vv0 h LYS 216 N 0.13 0.26 -0.45 0.00 3.11 -0.67 0.05 116.57 119.00 2vv0 h LYS 216 Ca 0.04 -0.02 0.08 0.00 -2.81 0.00 0.00 60.65 57.95 2vv0 h LYS 216 Cb -0.00 -0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 31.10 2vv0 h LYS 216 CO -0.02 0.18 0.03 1.25 -2.81 0.00 0.00 179.45 178.07 2vv0 h HIS 217 N 0.27 0.03 -0.53 1.91 2.76 -0.25 0.18 115.15 119.52 2vv0 h HIS 217 Ca 0.07 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2vv0 h HIS 217 Cb -0.02 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2vv0 h HIS 217 CO -0.06 -0.07 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.36 2vv0 h LEU 218 N 0.15 0.99 0.05 0.26 3.38 -0.89 -1.56 115.31 117.69 2vv0 h LEU 218 Ca 0.23 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vv0 h LEU 218 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vv0 h LEU 218 CO -0.35 1.09 -0.03 0.22 0.09 0.00 0.00 178.44 179.46 2vv0 h TYR 219 N 0.86 -0.07 0.05 1.13 3.20 -0.18 0.21 116.97 122.17 2vv0 h TYR 219 Ca 0.14 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.03 2vv0 h TYR 219 Cb 0.63 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2vv0 h TYR 219 CO 0.04 -0.01 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.95 2vv0 h ASP 220 N -0.10 -0.45 -0.57 -2.11 3.32 -0.55 -0.85 116.42 115.10 2vv0 h ASP 220 Ca -0.01 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.16 2vv0 h ASP 220 Cb 0.09 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2vv0 h ASP 220 CO 0.01 -0.23 0.28 -1.28 -1.72 0.00 0.00 179.24 176.31 2vv0 h SER 221 N -0.29 0.39 -0.56 6.45 0.87 -1.11 -1.55 113.55 117.75 2vv0 h SER 221 Ca 0.04 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2vv0 h SER 221 Cb 0.33 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.20 2vv0 h SER 221 CO -0.12 0.26 0.26 0.22 -0.53 0.00 0.00 176.83 176.92 2vv0 h TYR 222 N 0.54 0.46 -0.28 2.24 5.03 -0.19 0.34 116.97 125.11 2vv0 h TYR 222 Ca 0.26 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 2vv0 h TYR 222 Cb 0.19 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2vv0 h TYR 222 CO -0.11 0.19 -0.05 0.82 -1.32 0.00 0.00 178.16 177.70 2vv0 h ILE 223 N 0.48 1.19 0.02 1.81 1.08 -0.49 -0.94 117.51 120.67 2vv0 h ILE 223 Ca 0.26 -0.79 -0.21 0.00 -0.39 0.00 0.00 64.86 63.73 2vv0 h ILE 223 Cb 0.23 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2vv0 h ILE 223 CO -0.21 0.26 -0.97 0.50 -0.69 0.00 0.00 178.15 177.04 2vv0 h LYS 224 N 0.42 0.10 0.02 2.37 3.64 -0.23 -3.35 116.57 119.53 2vv0 h LYS 224 Ca 0.09 -0.14 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 2vv0 h LYS 224 Cb 0.35 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2vv0 h LYS 224 CO 0.01 0.98 -1.30 0.77 -2.27 0.00 0.00 179.45 177.65 2vv0 h SER 225 N 0.04 0.06 -3.49 4.20 0.02 0.04 -3.44 113.55 110.98 2vv0 h SER 225 Ca -0.04 -0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 60.17 2vv0 h SER 225 Cb 1.66 -0.02 -0.29 0.00 0.14 0.00 0.00 62.40 63.89 2vv0 h SER 225 CO 0.14 1.06 -0.71 -0.36 -1.14 0.00 0.00 176.83 175.82 2vv0 s PHE 226 N -2.66 3.04 0.07 3.45 0.08 -0.40 -4.85 117.98 116.72 2vv0 s PHE 226 Ca -0.02 -1.20 -0.36 0.00 0.12 0.00 0.00 56.93 55.47 2vv0 s PHE 226 Cb 0.09 -2.12 -0.20 0.00 -0.57 0.00 0.00 43.02 40.22 2vv0 s PHE 226 CO 0.83 -0.63 1.59 -1.00 -0.10 0.00 0.00 175.22 175.91 2vv0 h PRO 227 N 8.10 -1.10 -6.04 0.24 0.13 -1.86 -3.40 132.00 128.06 2vv0 h PRO 227 Ca -0.36 0.08 -0.61 0.00 -0.87 0.00 0.00 66.00 64.24 2vv0 h PRO 227 Cb 1.13 0.25 -0.11 0.00 0.13 0.00 0.00 31.00 32.40 2vv0 h PRO 227 CO 0.59 -0.73 0.55 -1.17 -0.23 0.00 0.00 178.00 177.01 2vv0 s LEU 228 N -10.03 4.05 0.73 1.56 0.20 -1.26 -5.04 118.68 108.88 2vv0 s LEU 228 Ca -0.19 -0.02 -0.06 0.00 0.69 0.00 0.00 54.13 54.55 2vv0 s LEU 228 Cb 0.03 -3.08 0.09 0.00 -0.43 0.00 0.00 46.19 42.79 2vv0 s LEU 228 CO 0.61 -1.08 1.03 0.42 -0.29 0.00 0.00 176.35 177.04 2vv0 s THR 229 N 3.75 2.24 0.25 3.68 -4.23 -1.26 -4.89 115.64 115.19 2vv0 s THR 229 Ca 0.35 -0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.61 2vv0 s THR 229 Cb -0.11 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2vv0 s THR 229 CO 0.24 0.00 1.57 0.50 -0.54 0.00 0.00 174.62 176.39 2vv0 h LYS 230 N -0.67 0.12 -0.05 3.99 3.64 -1.96 0.41 116.57 122.04 2vv0 h LYS 230 Ca -0.43 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2vv0 h LYS 230 Cb 1.30 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2vv0 h LYS 230 CO 0.54 0.71 0.01 0.00 -2.27 0.00 0.00 179.45 178.44 2vv0 h ALA 231 N 1.27 0.06 0.27 5.00 0.00 -1.94 -0.17 119.26 123.75 2vv0 h ALA 231 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2vv0 h ALA 231 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2vv0 h ALA 231 CO 0.09 -0.32 -0.13 0.87 0.00 0.00 0.00 179.25 179.75 2vv0 h LYS 232 N -0.12 -0.35 -0.88 0.00 1.57 -1.92 -1.68 116.57 113.19 2vv0 h LYS 232 Ca 0.02 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 2vv0 h LYS 232 Cb 0.22 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.51 2vv0 h LYS 232 CO -0.00 -0.13 0.47 0.00 -0.57 0.00 0.00 179.45 179.23 2vv0 h ALA 233 N 0.16 1.34 -0.42 3.86 0.00 -0.89 -1.54 119.26 121.77 2vv0 h ALA 233 Ca -0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2vv0 h ALA 233 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vv0 h ALA 233 CO 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 2vv0 h ARG 234 N 0.67 0.73 -0.86 0.00 2.47 -0.87 -0.96 114.38 115.56 2vv0 h ARG 234 Ca 0.48 -0.23 0.05 0.00 -1.26 0.00 0.00 59.98 59.02 2vv0 h ARG 234 Cb 0.67 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.87 2vv0 h ARG 234 CO -0.36 0.81 0.56 0.00 0.56 0.00 0.00 179.97 181.55 2vv0 h ALA 235 N 0.89 1.52 -0.25 0.04 0.00 -0.37 -2.33 119.26 118.77 2vv0 h ALA 235 Ca 0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2vv0 h ALA 235 Cb 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vv0 h ALA 235 CO 0.02 0.37 -0.47 0.82 0.00 0.00 0.00 179.25 180.00 2vv0 h ILE 236 N 1.01 1.30 0.00 0.00 2.04 -1.00 -2.23 117.51 118.62 2vv0 h ILE 236 Ca 0.36 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2vv0 h ILE 236 Cb 0.13 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2vv0 h ILE 236 CO -0.12 0.53 0.00 0.18 0.00 0.00 0.00 178.15 178.74 2vv0 n LEU 237 N -4.13 0.23 0.00 1.44 4.32 -0.39 -4.45 117.00 114.01 2vv0 n LEU 237 Ca -0.05 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 2vv0 n LEU 237 Cb 0.58 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2vv0 n LEU 237 CO 0.48 -0.54 0.00 0.35 -1.22 0.00 0.00 177.39 176.46 2vv0 n THR 238 N -1.78 0.00 -3.72 -5.08 -2.24 -1.02 -5.08 114.28 95.36 2vv0 n THR 238 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2vv0 n THR 238 Cb 0.09 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.17 2vv0 n THR 238 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vv0 s GLY 239 N -1.13 -0.31 -0.09 3.38 0.00 -0.85 -5.08 107.32 103.25 2vv0 s GLY 239 Ca 0.00 1.32 -0.07 0.00 0.00 0.00 0.00 44.72 45.98 2vv0 s GLY 239 CO 0.00 1.34 0.13 0.28 0.00 0.00 0.00 173.10 174.85 2vv0 n LYS 240 N 3.62 -3.35 0.10 2.90 4.76 -1.25 -4.79 118.16 120.15 2vv0 n LYS 240 Ca -0.19 2.64 0.00 0.00 -2.87 0.00 0.00 58.31 57.89 2vv0 n LYS 240 Cb 0.56 -3.75 0.00 0.00 -1.84 0.00 0.00 35.03 30.00 2vv0 n LYS 240 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2vv0 n ASP 243 N 1.22 0.17 -4.54 4.39 5.75 -1.26 -4.70 116.55 117.57 2vv0 n ASP 243 Ca -0.22 0.32 -0.40 0.00 -0.01 0.00 0.00 54.79 54.48 2vv0 n ASP 243 Cb 0.34 0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 2vv0 n ASP 243 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2vv0 n LYS 244 N -3.31 1.17 -2.16 0.11 0.00 -1.26 -4.92 118.16 107.79 2vv0 n LYS 244 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 58.31 58.08 2vv0 n LYS 244 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 35.03 31.92 2vv0 n LYS 244 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2vv0 s SER 245 N 10.40 6.44 0.51 3.14 0.15 -1.26 -5.03 113.70 128.05 2vv0 s SER 245 Ca 1.04 2.52 -0.13 0.00 0.70 0.00 0.00 55.95 60.08 2vv0 s SER 245 Cb -0.40 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.22 2vv0 s SER 245 CO 0.33 -0.75 0.92 -2.16 1.20 0.00 0.00 173.24 172.79 2vv0 s PRO 246 N -2.21 3.79 0.19 5.44 0.04 -1.26 -5.01 135.00 135.98 2vv0 s PRO 246 Ca 0.56 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.01 2vv0 s PRO 246 Cb -0.35 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 2vv0 s PRO 246 CO 0.45 -0.27 1.45 0.12 0.04 0.00 0.00 177.00 178.79 2vv0 s PHE 247 N -2.70 3.10 -0.28 0.56 5.36 -0.15 -4.73 117.98 119.15 2vv0 s PHE 247 Ca 0.55 0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 57.33 2vv0 s PHE 247 Cb -0.10 -3.80 -0.05 0.00 -0.34 0.00 0.00 43.02 38.73 2vv0 s PHE 247 CO 0.38 -2.75 0.18 0.08 -1.46 0.00 0.00 175.22 171.65 2vv0 s VAL 248 N 0.56 5.22 -0.39 3.12 1.01 -1.26 0.36 120.40 129.02 2vv0 s VAL 248 Ca 0.63 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 2vv0 s VAL 248 Cb -0.41 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2vv0 s VAL 248 CO 0.37 0.25 0.27 -0.63 0.00 0.00 0.00 175.10 175.36 2vv0 s ILE 249 N 1.75 5.13 0.00 2.22 1.01 0.12 -4.87 121.20 126.56 2vv0 s ILE 249 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2vv0 s ILE 249 Cb -0.16 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2vv0 s ILE 249 CO 0.10 -0.23 0.38 0.00 0.00 0.00 0.00 174.94 175.19 2vv0 n TYR 250 N 5.12 0.00 -3.37 3.97 0.18 -1.26 -0.51 117.16 121.29 2vv0 n TYR 250 Ca -0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.66 2vv0 n TYR 250 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 2vv0 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2vv0 n ASP 251 N -0.12 0.00 0.00 9.48 3.85 -1.26 -4.50 116.55 124.00 2vv0 n ASP 251 Ca 0.00 -0.95 -0.12 0.00 -0.71 0.00 0.00 54.79 53.01 2vv0 n ASP 251 Cb 0.03 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 39.72 2vv0 n ASP 251 CO 0.00 0.00 0.00 0.24 -1.01 0.00 0.00 177.20 176.43 2vv0 h MET 252 N 0.00 0.06 -0.57 0.11 2.86 -1.98 -2.31 114.93 113.10 2vv0 h MET 252 Ca 0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2vv0 h MET 252 Cb 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2vv0 h MET 252 CO 0.00 0.27 0.35 -0.91 1.06 0.00 0.00 176.91 177.68 2vv0 h ASN 253 N -0.16 0.67 -0.73 1.22 4.21 -2.00 -1.75 115.58 117.04 2vv0 h ASN 253 Ca 0.01 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 2vv0 h ASN 253 Cb 0.24 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2vv0 h ASN 253 CO 0.00 0.52 0.42 0.77 -1.29 0.00 0.00 177.43 177.85 2vv0 h SER 254 N 0.76 0.90 0.70 5.81 4.64 -1.91 -1.85 113.55 122.59 2vv0 h SER 254 Ca 0.20 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2vv0 h SER 254 Cb -0.04 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2vv0 h SER 254 CO -0.04 0.72 -0.41 0.25 -0.87 0.00 0.00 176.83 176.47 2vv0 h LEU 255 N 1.01 -1.04 -0.91 5.97 5.85 -1.03 0.17 115.31 125.33 2vv0 h LEU 255 Ca 0.26 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.24 2vv0 h LEU 255 Cb 0.00 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 2vv0 h LEU 255 CO -0.05 -0.65 0.45 -0.03 -0.34 0.00 0.00 178.44 177.82 2vv0 h MET 256 N -1.04 0.48 -0.38 1.25 4.05 -1.20 0.20 114.93 118.30 2vv0 h MET 256 Ca -0.09 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.19 2vv0 h MET 256 Cb 0.83 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 2vv0 h MET 256 CO 0.10 0.32 -0.19 1.98 0.23 0.00 0.00 176.91 179.35 2vv0 h MET 257 N 0.49 0.79 -0.91 0.39 1.85 -0.99 -3.10 114.93 113.46 2vv0 h MET 257 Ca 0.55 -0.35 0.23 0.00 -0.61 0.00 0.00 59.70 59.52 2vv0 h MET 257 Cb 0.99 -0.02 -0.13 0.00 0.43 0.00 0.00 31.60 32.88 2vv0 h MET 257 CO -0.48 0.97 0.42 0.78 -0.40 0.00 0.00 176.91 178.21 2vv0 h GLY 258 N 0.59 1.59 -0.10 1.39 0.00 0.24 0.04 103.07 106.83 2vv0 h GLY 258 Ca 0.08 -0.19 0.24 0.00 0.00 0.00 0.00 47.33 47.47 2vv0 h GLY 258 CO 0.06 -0.27 0.82 0.83 0.00 0.00 0.00 176.54 177.98 2vv0 h GLU 259 N 0.42 0.00 0.00 4.80 5.08 -1.36 0.53 114.58 124.06 2vv0 h GLU 259 Ca 0.57 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.82 2vv0 h GLU 259 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2vv0 h GLU 259 CO -0.52 0.00 -0.70 -0.44 -1.00 0.00 0.00 179.01 176.34 2vv0 h ASP 260 N 0.00 0.00 0.37 1.42 3.32 -1.16 -3.35 116.42 117.02 2vv0 h ASP 260 Ca 0.39 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2vv0 h ASP 260 Cb 2.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.58 2vv0 h ASP 260 CO -0.00 1.17 -0.02 0.50 -1.72 0.00 0.00 179.24 179.17 2vv0 h LYS 261 N -1.00 0.00 0.00 3.56 1.63 -1.11 -3.44 116.57 116.21 2vv0 h LYS 261 Ca -0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2vv0 h LYS 261 Cb 1.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2vv0 h LYS 261 CO -0.11 0.02 0.00 0.44 -3.45 0.00 0.00 179.45 176.35 2vv0 n ILE 262 N -3.20 0.00 -3.57 2.00 -5.35 0.17 -5.10 119.36 104.32 2vv0 n ILE 262 Ca -0.02 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.44 2vv0 n ILE 262 Cb 0.17 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.02 2vv0 n ILE 262 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2vv0 s LYS 263 N 1.63 0.50 0.00 6.28 1.02 -1.26 -4.75 119.74 123.16 2vv0 s LYS 263 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.23 2vv0 s LYS 263 Cb 0.00 0.63 0.00 0.00 -0.52 0.00 0.00 37.83 37.94 2vv0 s LYS 263 CO 0.00 -0.29 0.00 1.17 -0.92 0.00 0.00 175.35 175.31 2vv0 n LYS 275 N 5.43 0.00 -3.62 1.68 3.00 -1.26 -4.93 118.16 118.46 2vv0 n LYS 275 Ca -0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.89 2vv0 n LYS 275 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.47 2vv0 n LYS 275 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2vv0 s GLU 276 N -2.04 3.69 0.10 1.64 2.12 -1.26 -5.02 118.70 117.93 2vv0 s GLU 276 Ca 0.00 0.05 -0.21 0.00 0.36 0.00 0.00 54.97 55.17 2vv0 s GLU 276 Cb 0.00 -2.92 -0.10 0.00 0.26 0.00 0.00 34.13 31.36 2vv0 s GLU 276 CO 0.00 0.52 1.71 -0.39 -0.54 0.00 0.00 175.26 176.55 2vv0 h VAL 277 N 2.50 1.08 -0.26 3.70 -1.51 -2.04 -1.45 116.25 118.27 2vv0 h VAL 277 Ca -0.48 -0.21 -0.02 0.00 -1.23 0.00 0.00 66.70 64.76 2vv0 h VAL 277 Cb 1.18 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2vv0 h VAL 277 CO 0.69 0.07 0.09 0.00 -1.23 0.00 0.00 177.57 177.19 2vv0 h ALA 278 N 0.99 1.67 0.03 5.19 0.00 -1.97 -2.44 119.26 122.74 2vv0 h ALA 278 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2vv0 h ALA 278 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vv0 h ALA 278 CO -0.01 0.26 -0.99 0.82 0.00 0.00 0.00 179.25 179.33 2vv0 h ILE 279 N 0.36 1.56 0.00 0.00 2.04 -1.93 -2.85 117.51 116.69 2vv0 h ILE 279 Ca 0.09 -2.94 -0.08 0.00 1.00 0.00 0.00 64.86 62.93 2vv0 h ILE 279 Cb 0.10 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2vv0 h ILE 279 CO -0.01 0.85 -0.38 0.03 0.00 0.00 0.00 178.15 178.64 2vv0 h ARG 280 N 0.06 0.00 0.12 2.37 3.08 -0.88 -2.50 114.38 116.64 2vv0 h ARG 280 Ca -0.05 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.70 2vv0 h ARG 280 Cb 1.68 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.76 2vv0 h ARG 280 CO 0.15 0.38 -1.25 0.82 -1.07 0.00 0.00 179.97 179.00 2vv0 h ILE 281 N 0.00 1.29 -0.48 2.04 2.04 -1.46 -2.51 117.51 118.42 2vv0 h ILE 281 Ca -0.00 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.35 2vv0 h ILE 281 Cb 0.97 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 2vv0 h ILE 281 CO 0.05 0.75 0.18 0.15 0.00 0.00 0.00 178.15 179.29 2vv0 h PHE 282 N 0.28 0.74 0.00 1.37 3.57 -1.43 -2.09 116.94 119.38 2vv0 h PHE 282 Ca -0.19 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2vv0 h PHE 282 Cb 1.92 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.44 2vv0 h PHE 282 CO 0.11 0.63 0.00 -0.56 -2.23 0.00 0.00 178.31 176.26 2vv0 h GLN 283 N 0.63 0.00 -0.34 1.11 3.07 -1.53 -2.60 115.11 115.46 2vv0 h GLN 283 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.74 2vv0 h GLN 283 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.76 2vv0 h GLN 283 CO -0.01 0.00 -0.42 0.78 0.09 0.00 0.00 178.83 179.27 2vv0 h GLY 284 N 2.66 0.92 2.00 0.06 0.00 -0.92 -1.77 103.07 106.02 2vv0 h GLY 284 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 2vv0 h GLY 284 CO 0.00 0.87 -0.19 0.00 0.00 0.00 0.00 176.54 177.22 2vv0 h GLN 286 N 0.00 -0.01 -0.53 0.00 1.08 -1.22 -0.22 115.11 114.23 2vv0 h GLN 286 Ca -0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2vv0 h GLN 286 Cb 0.43 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 2vv0 h GLN 286 CO 0.02 0.53 0.28 0.35 -0.95 0.00 0.00 178.83 179.06 2vv0 h PHE 287 N -0.54 0.51 -0.78 2.96 3.04 -0.95 -1.05 116.94 120.13 2vv0 h PHE 287 Ca -0.00 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2vv0 h PHE 287 Cb 0.54 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 2vv0 h PHE 287 CO 0.11 0.26 0.48 -0.09 -2.02 0.00 0.00 178.31 177.05 2vv0 h ARG 288 N 0.54 1.04 -0.22 1.11 1.12 -1.14 -2.73 114.38 114.10 2vv0 h ARG 288 Ca 0.23 -0.08 -0.09 0.00 -1.11 0.00 0.00 59.98 58.93 2vv0 h ARG 288 Cb 0.11 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 29.85 2vv0 h ARG 288 CO -0.15 0.72 -0.20 0.77 -3.11 0.00 0.00 179.97 178.00 2vv0 h SER 289 N 1.07 0.56 0.53 -3.80 0.02 0.02 -1.15 113.55 110.80 2vv0 h SER 289 Ca 0.28 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2vv0 h SER 289 Cb -0.06 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 2vv0 h SER 289 CO -0.05 0.91 -0.08 -0.37 -1.14 0.00 0.00 176.83 176.09 2vv0 h VAL 290 N 0.22 0.33 -0.12 2.27 -1.51 -1.13 -0.08 116.25 116.23 2vv0 h VAL 290 Ca 0.04 -0.51 -0.20 0.00 -1.23 0.00 0.00 66.70 64.80 2vv0 h VAL 290 Cb 0.74 1.38 0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2vv0 h VAL 290 CO 0.05 0.08 -0.70 -0.08 -1.23 0.00 0.00 177.57 175.69 2vv0 h GLU 291 N 0.00 0.69 -0.46 5.19 4.81 -1.27 -3.24 114.58 120.31 2vv0 h GLU 291 Ca -0.00 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2vv0 h GLU 291 Cb 0.37 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2vv0 h GLU 291 CO 0.01 1.19 0.30 0.00 -0.73 0.00 0.00 179.01 179.78 2vv0 h ALA 292 N 0.51 0.58 -0.75 2.92 0.00 0.23 -2.62 119.26 120.12 2vv0 h ALA 292 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vv0 h ALA 292 Cb 1.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2vv0 h ALA 292 CO 0.14 0.03 0.49 -0.39 0.00 0.00 0.00 179.25 179.52 2vv0 h VAL 293 N 0.62 1.11 -0.33 0.00 -1.51 -1.23 0.05 116.25 114.95 2vv0 h VAL 293 Ca 0.17 -0.31 -0.05 0.00 -1.23 0.00 0.00 66.70 65.28 2vv0 h VAL 293 Cb -0.07 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.20 2vv0 h VAL 293 CO -0.04 0.16 0.00 1.56 -1.23 0.00 0.00 177.57 178.03 2vv0 h GLN 294 N 0.90 0.50 -0.08 5.19 1.08 -1.50 0.15 115.11 121.36 2vv0 h GLN 294 Ca 0.30 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2vv0 h GLN 294 Cb 0.06 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2vv0 h GLN 294 CO -0.09 0.53 -0.07 0.93 -0.95 0.00 0.00 178.83 179.18 2vv0 h GLU 295 N 0.49 0.19 -0.61 1.46 5.08 -0.91 -2.42 114.58 117.85 2vv0 h GLU 295 Ca 0.11 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2vv0 h GLU 295 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2vv0 h GLU 295 CO 0.01 0.61 0.41 0.82 -1.00 0.00 0.00 179.01 179.86 2vv0 h ILE 296 N -0.22 1.12 -0.28 3.13 2.04 -0.70 -1.85 117.51 120.75 2vv0 h ILE 296 Ca 0.01 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2vv0 h ILE 296 Cb 0.58 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2vv0 h ILE 296 CO 0.02 0.14 0.04 0.74 0.00 0.00 0.00 178.15 179.10 2vv0 h THR 297 N 0.78 1.23 -0.70 -0.27 2.02 -0.63 -0.25 112.91 115.10 2vv0 h THR 297 Ca 0.23 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2vv0 h THR 297 Cb -0.02 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2vv0 h THR 297 CO -0.06 0.26 0.24 -0.08 0.37 0.00 0.00 175.52 176.25 2vv0 h GLU 298 N 0.28 1.06 -0.04 6.66 4.81 -0.98 -2.00 114.58 124.37 2vv0 h GLU 298 Ca 0.09 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2vv0 h GLU 298 Cb 0.34 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2vv0 h GLU 298 CO 0.01 0.88 0.02 -0.92 -0.73 0.00 0.00 179.01 178.27 2vv0 h TYR 299 N 1.02 0.06 -0.59 0.92 3.20 -1.16 -3.02 116.97 117.41 2vv0 h TYR 299 Ca 0.23 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.20 2vv0 h TYR 299 Cb 0.25 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 2vv0 h TYR 299 CO 0.02 0.18 0.15 0.00 -1.64 0.00 0.00 178.16 176.87 2vv0 h ALA 300 N 0.88 0.72 0.00 1.82 0.00 -0.73 0.65 119.26 122.60 2vv0 h ALA 300 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vv0 h ALA 300 Cb 0.14 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vv0 h ALA 300 CO -0.00 -0.28 0.00 1.63 0.00 0.00 0.00 179.25 180.60 2vv0 n LYS 301 N -5.09 0.06 0.00 0.00 5.02 -0.78 -0.82 118.16 116.56 2vv0 n LYS 301 Ca 0.09 0.25 0.10 0.00 -2.02 0.00 0.00 58.31 56.73 2vv0 n LYS 301 Cb 0.30 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2vv0 n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2vv0 n SER 302 N -1.29 1.34 -4.65 4.39 3.41 0.21 -4.71 113.62 112.32 2vv0 n SER 302 Ca 0.02 -1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 2vv0 n SER 302 Cb 0.04 0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 2vv0 n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vv0 s ILE 303 N -2.77 4.34 -0.35 -1.33 1.01 0.00 -4.93 121.20 117.18 2vv0 s ILE 303 Ca 0.11 1.59 -0.43 0.00 0.00 0.00 0.00 60.65 61.92 2vv0 s ILE 303 Cb 0.16 -4.12 -0.18 0.00 0.01 0.00 0.00 42.46 38.33 2vv0 s ILE 303 CO 0.75 -0.25 1.61 -2.65 0.00 0.00 0.00 174.94 174.41 2vv0 n PRO 304 N 6.74 0.54 0.00 2.79 -0.02 -1.26 -1.14 135.00 142.64 2vv0 n PRO 304 Ca 0.14 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2vv0 n PRO 304 Cb 0.46 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2vv0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vv0 n GLY 305 N 3.85 3.22 0.19 -1.23 0.00 -1.26 -4.94 105.19 105.02 2vv0 n GLY 305 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 2vv0 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vv0 h PHE 306 N 0.00 -0.35 0.00 1.61 3.57 -1.43 -1.31 116.94 119.03 2vv0 h PHE 306 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2vv0 h PHE 306 Cb 0.00 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2vv0 h PHE 306 CO 0.00 -0.21 -0.00 -0.39 -2.23 0.00 0.00 178.31 175.48 2vv0 h VAL 307 N -0.14 0.02 -0.03 1.41 -1.51 -1.84 -2.19 116.25 111.96 2vv0 h VAL 307 Ca 0.12 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2vv0 h VAL 307 Cb 0.31 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2vv0 h VAL 307 CO -0.29 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.65 2vv0 n ASN 308 N -3.10 0.75 -4.91 4.19 5.03 -0.50 -4.88 115.26 111.83 2vv0 n ASN 308 Ca -0.01 -1.36 -0.27 0.00 0.87 0.00 0.00 54.58 53.81 2vv0 n ASN 308 Cb 0.21 -0.02 0.01 0.00 -1.02 0.00 0.00 39.78 38.97 2vv0 n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2vv0 s LEU 309 N -1.84 3.47 0.11 3.41 1.43 -0.83 -4.98 118.68 119.46 2vv0 s LEU 309 Ca 0.38 0.82 -0.36 0.00 -1.03 0.00 0.00 54.13 53.94 2vv0 s LEU 309 Cb 0.19 -3.72 -0.16 0.00 0.03 0.00 0.00 46.19 42.53 2vv0 s LEU 309 CO 0.31 -0.77 1.38 -0.67 0.23 0.00 0.00 176.35 176.83 2vv0 n ASP 310 N -2.38 1.96 -0.35 2.29 2.03 -1.26 -4.80 116.55 114.03 2vv0 n ASP 310 Ca 0.02 1.11 0.10 0.00 0.52 0.00 0.00 54.79 56.54 2vv0 n ASP 310 Cb 0.56 -1.25 0.28 0.00 -0.72 0.00 0.00 41.12 39.99 2vv0 n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2vv0 h LEU 311 N 4.76 0.86 -0.88 -2.67 4.07 -1.93 -1.47 115.31 118.04 2vv0 h LEU 311 Ca -0.47 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 2vv0 h LEU 311 Cb 1.32 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 2vv0 h LEU 311 CO 0.80 0.40 0.55 0.78 -1.08 0.00 0.00 178.44 179.88 2vv0 h ASN 312 N 0.89 1.04 -0.37 -0.43 2.35 -2.00 -2.19 115.58 114.87 2vv0 h ASN 312 Ca 0.53 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 56.14 2vv0 h ASN 312 Cb 0.67 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2vv0 h ASN 312 CO -0.30 0.79 -0.07 0.44 -1.65 0.00 0.00 177.43 176.64 2vv0 h ASP 313 N 1.20 0.77 -0.72 5.81 3.32 -1.64 -0.05 116.42 125.12 2vv0 h ASP 313 Ca 0.32 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2vv0 h ASP 313 Cb -0.08 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2vv0 h ASP 313 CO -0.06 0.87 0.40 1.56 -1.72 0.00 0.00 179.24 180.29 2vv0 h GLN 314 N 0.72 1.00 -0.52 3.56 4.20 -0.94 0.42 115.11 123.56 2vv0 h GLN 314 Ca 0.13 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 2vv0 h GLN 314 Cb 0.53 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2vv0 h GLN 314 CO 0.03 0.74 -0.05 0.28 -0.67 0.00 0.00 178.83 179.16 2vv0 h VAL 315 N 0.99 1.27 -0.06 -0.54 2.07 -1.03 -1.28 116.25 117.66 2vv0 h VAL 315 Ca 0.25 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2vv0 h VAL 315 Cb 0.03 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2vv0 h VAL 315 CO -0.04 0.41 0.02 0.74 0.02 0.00 0.00 177.57 178.73 2vv0 h THR 316 N 0.81 1.15 -0.96 2.57 2.02 -0.48 0.83 112.91 118.85 2vv0 h THR 316 Ca 0.14 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.96 2vv0 h THR 316 Cb 0.60 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 68.26 2vv0 h THR 316 CO 0.04 0.12 0.61 -0.07 0.37 0.00 0.00 175.52 176.59 2vv0 h LEU 317 N -0.06 0.96 -0.08 2.58 3.38 -0.07 -1.29 115.31 120.72 2vv0 h LEU 317 Ca 0.02 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2vv0 h LEU 317 Cb 0.17 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vv0 h LEU 317 CO -0.00 0.60 -0.43 -0.07 0.09 0.00 0.00 178.44 178.63 2vv0 h LEU 318 N 1.09 0.52 -0.29 1.67 4.07 -1.08 -2.52 115.31 118.76 2vv0 h LEU 318 Ca 0.43 -0.65 0.07 0.00 0.08 0.00 0.00 57.88 57.80 2vv0 h LEU 318 Cb 0.22 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 2vv0 h LEU 318 CO -0.19 1.09 -0.17 0.50 -1.08 0.00 0.00 178.44 178.58 2vv0 h LYS 319 N -0.01 -0.14 -0.06 1.13 3.64 -0.37 -2.27 116.57 118.49 2vv0 h LYS 319 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vv0 h LYS 319 Cb 1.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2vv0 h LYS 319 CO 0.09 -0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2vv0 n TYR 320 N -5.34 0.07 -0.02 1.91 4.02 -0.53 -4.21 117.16 113.06 2vv0 n TYR 320 Ca 0.00 -0.03 0.03 0.00 -0.01 0.00 0.00 57.90 57.88 2vv0 n TYR 320 Cb 0.25 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.49 2vv0 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vv0 n GLY 321 N 1.06 -0.50 0.25 2.72 0.00 -0.88 -4.68 105.19 103.16 2vv0 n GLY 321 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2vv0 n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vv0 h VAL 322 N 0.00 0.87 -0.27 1.61 -1.51 -1.65 -0.69 116.25 114.61 2vv0 h VAL 322 Ca -0.07 -0.20 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 2vv0 h VAL 322 Cb 0.80 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 2vv0 h VAL 322 CO 0.00 0.10 0.13 0.45 -1.23 0.00 0.00 177.57 177.03 2vv0 h HIS 323 N 0.57 0.39 -0.95 5.19 3.86 -1.84 0.62 115.15 122.99 2vv0 h HIS 323 Ca 0.32 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2vv0 h HIS 323 Cb 0.30 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 2vv0 h HIS 323 CO -0.11 0.35 0.63 0.93 0.86 0.00 0.00 177.93 180.59 2vv0 h GLU 324 N 0.31 1.23 -0.07 2.45 5.08 -1.73 -2.27 114.58 119.58 2vv0 h GLU 324 Ca 0.09 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 2vv0 h GLU 324 Cb 0.11 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2vv0 h GLU 324 CO -0.01 0.81 -0.81 0.82 -1.00 0.00 0.00 179.01 178.82 2vv0 h ILE 325 N 1.27 1.36 -0.38 3.13 2.04 -0.71 -2.63 117.51 121.59 2vv0 h ILE 325 Ca 0.35 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 2vv0 h ILE 325 Cb -0.12 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2vv0 h ILE 325 CO -0.08 0.67 0.22 0.40 0.00 0.00 0.00 178.15 179.35 2vv0 h ILE 326 N 0.32 1.13 -0.20 -0.67 2.04 0.61 -1.66 117.51 119.08 2vv0 h ILE 326 Ca -0.05 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2vv0 h ILE 326 Cb 1.41 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2vv0 h ILE 326 CO 0.15 0.13 -0.44 1.88 0.00 0.00 0.00 178.15 179.86 2vv0 h TYR 327 N 0.49 0.59 -0.03 1.37 0.05 -1.47 0.54 116.97 118.51 2vv0 h TYR 327 Ca 0.13 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2vv0 h TYR 327 Cb 0.01 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 2vv0 h TYR 327 CO -0.03 0.85 0.01 1.15 -1.05 0.00 0.00 178.16 179.09 2vv0 h THR 328 N 0.40 1.06 0.00 -2.88 2.02 -1.27 -2.57 112.91 109.67 2vv0 h THR 328 Ca 0.03 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2vv0 h THR 328 Cb 0.93 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2vv0 h THR 328 CO 0.08 0.05 -0.39 0.24 0.37 0.00 0.00 175.52 175.87 2vv0 h MET 329 N -0.03 0.00 -0.35 6.66 2.86 -1.22 -2.85 114.93 119.99 2vv0 h MET 329 Ca 0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2vv0 h MET 329 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2vv0 h MET 329 CO -0.00 0.39 0.13 1.25 1.06 0.00 0.00 176.91 179.73 2vv0 h LEU 330 N 0.00 0.45 -1.80 1.22 6.46 -0.63 -1.37 115.31 119.65 2vv0 h LEU 330 Ca -0.00 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2vv0 h LEU 330 Cb 1.01 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2vv0 h LEU 330 CO 0.05 0.43 0.24 0.00 -0.62 0.00 0.00 178.44 178.54 2vv0 h ALA 331 N 1.64 2.02 0.00 1.25 0.00 -1.21 -0.26 119.26 122.70 2vv0 h ALA 331 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2vv0 h ALA 331 Cb 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vv0 h ALA 331 CO -0.01 -0.08 -0.06 0.77 0.00 0.00 0.00 179.25 179.86 2vv0 h SER 332 N 0.25 0.00 -0.36 0.00 0.02 -1.37 -2.67 113.55 109.42 2vv0 h SER 332 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2vv0 h SER 332 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2vv0 h SER 332 CO -0.03 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 2vv0 n LEU 333 N -3.29 3.06 -4.57 5.07 4.77 -0.13 -4.53 117.00 117.38 2vv0 n LEU 333 Ca -0.01 -1.67 -0.24 0.00 -0.03 0.00 0.00 56.01 54.06 2vv0 n LEU 333 Cb 0.25 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2vv0 n LEU 333 CO 0.27 0.71 -0.39 -0.04 -1.33 0.00 0.00 177.39 176.61 2vv0 s MET 334 N -1.13 2.06 0.23 3.23 -1.94 -1.01 -0.37 119.30 120.37 2vv0 s MET 334 Ca 0.30 -1.47 -0.03 0.00 -1.71 0.00 0.00 55.69 52.77 2vv0 s MET 334 Cb 0.17 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.92 2vv0 s MET 334 CO 0.23 0.37 0.24 0.54 -0.01 0.00 0.00 175.02 176.39 2vv0 s ASN 335 N -3.39 0.24 0.42 3.03 2.20 -0.89 -4.95 114.94 111.60 2vv0 s ASN 335 Ca 0.29 -1.31 0.22 0.00 -0.94 0.00 0.00 52.86 51.12 2vv0 s ASN 335 Cb -0.07 0.45 1.22 0.00 -2.00 0.00 0.00 41.25 40.85 2vv0 s ASN 335 CO 0.17 -0.95 1.65 0.07 -2.94 0.00 0.00 177.10 175.10 2vv0 h LYS 336 N 2.48 0.00 -0.21 3.55 2.10 -1.98 -2.73 116.57 119.78 2vv0 h LYS 336 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2vv0 h LYS 336 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2vv0 h LYS 336 CO 0.47 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.67 2vv0 n ASP 337 N -2.38 2.50 0.00 7.07 8.00 -1.26 -4.88 116.55 125.60 2vv0 n ASP 337 Ca -0.01 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2vv0 n ASP 337 Cb 0.20 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2vv0 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vv0 n GLY 338 N 0.45 1.18 3.19 0.44 0.00 -1.03 -1.33 105.19 108.08 2vv0 n GLY 338 Ca 0.09 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 2vv0 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vv0 s VAL 339 N -2.00 1.72 -0.10 1.61 0.11 0.40 -2.09 120.40 120.05 2vv0 s VAL 339 Ca 0.00 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 57.88 2vv0 s VAL 339 Cb 0.00 -1.47 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 2vv0 s VAL 339 CO 0.00 0.49 1.20 -0.22 -3.33 0.00 0.00 175.10 173.24 2vv0 s LEU 340 N 0.02 4.24 0.40 2.54 2.96 0.50 -0.76 118.68 128.58 2vv0 s LEU 340 Ca -0.06 1.75 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2vv0 s LEU 340 Cb -0.13 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2vv0 s LEU 340 CO 0.03 -0.63 0.09 0.27 -1.32 0.00 0.00 176.35 174.80 2vv0 s ILE 341 N 2.60 0.84 -1.01 6.68 -0.00 -0.89 -4.73 121.20 124.69 2vv0 s ILE 341 Ca 0.55 -2.00 -0.08 0.00 -0.00 0.00 0.00 60.65 59.11 2vv0 s ILE 341 Cb -0.23 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.46 39.73 2vv0 s ILE 341 CO 0.19 0.00 0.85 -0.24 -0.00 0.00 0.00 174.94 175.74 2vv0 n SER 342 N -1.13 -6.51 -1.44 4.36 2.88 -1.26 -1.62 113.62 108.90 2vv0 n SER 342 Ca -0.07 -0.68 -0.15 0.00 -1.33 0.00 0.00 58.87 56.64 2vv0 n SER 342 Cb 0.66 -4.74 -0.06 0.00 -0.75 0.00 0.00 64.21 59.31 2vv0 n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vv0 n GLU 343 N -3.19 -1.33 -0.44 -1.46 1.02 -1.26 -0.91 120.64 113.06 2vv0 n GLU 343 Ca -0.07 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2vv0 n GLU 343 Cb 0.60 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 2vv0 n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vv0 n GLY 344 N -0.28 0.73 0.80 0.62 0.00 -0.70 -4.93 105.19 101.43 2vv0 n GLY 344 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2vv0 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv0 n GLN 345 N -2.09 2.02 -4.30 1.61 10.64 -0.09 -4.73 117.38 120.45 2vv0 n GLN 345 Ca 0.00 -1.56 -0.16 0.00 -1.83 0.00 0.00 57.00 53.45 2vv0 n GLN 345 Cb 0.00 -1.40 -0.10 0.00 -0.86 0.00 0.00 30.24 27.89 2vv0 n GLN 345 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2vv0 s GLY 346 N -1.27 1.80 -0.27 2.61 0.00 -0.64 -0.97 107.32 108.57 2vv0 s GLY 346 Ca 0.33 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 2vv0 s GLY 346 CO 0.24 -1.55 0.45 -0.12 0.00 0.00 0.00 173.10 172.13 2vv0 s PHE 347 N -3.79 -1.13 -0.17 1.90 5.36 0.16 -2.10 117.98 118.21 2vv0 s PHE 347 Ca 0.37 0.95 -0.22 0.00 -0.96 0.00 0.00 56.93 57.08 2vv0 s PHE 347 Cb 0.07 0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.86 2vv0 s PHE 347 CO 0.15 -0.84 0.68 -1.64 -1.46 0.00 0.00 175.22 172.11 2vv0 s MET 348 N 2.64 4.26 0.50 10.12 -1.94 0.06 0.11 119.30 135.06 2vv0 s MET 348 Ca 0.14 0.74 -0.22 0.00 -1.71 0.00 0.00 55.69 54.65 2vv0 s MET 348 Cb -0.14 -3.56 -0.06 0.00 2.01 0.00 0.00 34.83 33.08 2vv0 s MET 348 CO -0.21 -0.22 1.17 -0.08 -0.01 0.00 0.00 175.02 175.68 2vv0 s THR 349 N 1.80 3.01 0.37 2.05 -1.32 0.33 -0.45 115.64 121.44 2vv0 s THR 349 Ca 0.32 0.71 0.21 0.00 -1.21 0.00 0.00 61.69 61.73 2vv0 s THR 349 Cb -0.16 -3.34 0.22 0.00 -1.51 0.00 0.00 72.50 67.71 2vv0 s THR 349 CO 0.12 -0.06 1.96 -0.09 -2.21 0.00 0.00 174.62 174.35 2vv0 h ARG 350 N 1.69 0.00 0.02 7.08 2.43 -1.53 -3.11 114.38 120.96 2vv0 h ARG 350 Ca -0.50 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2vv0 h ARG 350 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2vv0 h ARG 350 CO 0.59 0.21 -0.01 1.49 -1.51 0.00 0.00 179.97 180.74 2vv0 h GLU 351 N 0.00 -0.03 -0.61 0.20 4.57 -1.91 -3.03 114.58 113.78 2vv0 h GLU 351 Ca -0.00 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 2vv0 h GLU 351 Cb 0.47 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 2vv0 h GLU 351 CO 0.03 0.46 0.41 0.35 -1.18 0.00 0.00 179.01 179.08 2vv0 h PHE 352 N -0.53 0.35 -0.10 0.92 3.57 -1.77 -1.18 116.94 118.20 2vv0 h PHE 352 Ca -0.00 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2vv0 h PHE 352 Cb 0.50 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2vv0 h PHE 352 CO 0.10 0.15 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.70 2vv0 h LEU 353 N 0.31 0.35 -0.53 0.59 3.38 -1.52 -2.89 115.31 115.00 2vv0 h LEU 353 Ca 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2vv0 h LEU 353 Cb 0.70 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2vv0 h LEU 353 CO -0.07 0.84 0.00 0.11 0.09 0.00 0.00 178.44 179.41 2vv0 h LYS 354 N 0.24 0.00 -0.00 1.13 1.57 -1.11 -3.05 116.57 115.35 2vv0 h LYS 354 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vv0 h LYS 354 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2vv0 h LYS 354 CO 0.09 0.00 -0.01 -1.13 -0.57 0.00 0.00 179.45 177.83 2vv0 n SER 355 N -2.95 0.09 -4.75 0.86 3.41 -0.90 -4.71 113.62 104.67 2vv0 n SER 355 Ca 0.03 -0.71 -0.41 0.00 -0.26 0.00 0.00 58.87 57.52 2vv0 n SER 355 Cb 0.43 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2vv0 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vv0 s LEU 356 N -2.22 4.49 0.23 1.04 1.02 -1.15 -4.96 118.68 117.13 2vv0 s LEU 356 Ca 0.40 2.37 -0.31 0.00 0.02 0.00 0.00 54.13 56.61 2vv0 s LEU 356 Cb 0.21 -3.63 -0.14 0.00 0.02 0.00 0.00 46.19 42.66 2vv0 s LEU 356 CO 0.41 -0.32 1.39 -2.11 0.02 0.00 0.00 176.35 175.73 2vv0 n ARG 357 N 1.54 1.96 -1.52 1.70 1.85 -1.26 -2.76 116.66 118.18 2vv0 n ARG 357 Ca 0.01 0.70 -0.39 0.00 -1.00 0.00 0.00 57.85 57.17 2vv0 n ARG 357 Cb 0.44 -2.34 0.03 0.00 -1.05 0.00 0.00 32.46 29.54 2vv0 n ARG 357 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2vv0 n LYS 358 N 2.00 0.71 -0.52 2.89 5.02 -1.26 -1.87 118.16 125.13 2vv0 n LYS 358 Ca 0.12 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 2vv0 n LYS 358 Cb 0.31 -1.82 0.28 0.00 -0.02 0.00 0.00 35.03 33.78 2vv0 n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2vv0 n PRO 359 N -0.14 3.28 0.22 1.97 -0.04 -1.26 -4.88 135.00 134.15 2vv0 n PRO 359 Ca 0.12 -2.22 0.14 0.00 -0.04 0.00 0.00 63.50 61.51 2vv0 n PRO 359 Cb 0.45 -1.82 0.47 0.00 -0.04 0.00 0.00 33.50 32.56 2vv0 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2vv0 h PHE 360 N 3.09 0.00 -0.01 0.54 0.04 -1.62 -3.19 116.94 115.79 2vv0 h PHE 360 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2vv0 h PHE 360 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2vv0 h PHE 360 CO 0.64 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 2vv0 n GLY 361 N 0.50 -0.87 0.00 -1.45 0.00 -1.11 -2.88 105.19 99.37 2vv0 n GLY 361 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.89 2vv0 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vv0 n ASP 362 N -0.71 2.10 -0.18 1.61 8.00 -1.20 -4.53 116.55 121.64 2vv0 n ASP 362 Ca 0.16 -0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 2vv0 n ASP 362 Cb 0.10 1.03 -0.09 0.00 -0.02 0.00 0.00 41.12 42.14 2vv0 n ASP 362 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2vv0 h PHE 363 N 0.00 -1.65 0.00 1.24 -0.00 -1.60 -3.24 116.94 111.70 2vv0 h PHE 363 Ca 0.00 0.09 -0.04 0.00 -0.00 0.00 0.00 57.97 58.02 2vv0 h PHE 363 Cb 0.05 0.78 -0.01 0.00 -0.00 0.00 0.00 35.95 36.78 2vv0 h PHE 363 CO 0.00 -0.45 -1.25 -0.12 -0.00 0.00 0.00 178.31 176.49 2vv0 n MET 364 N -5.21 0.62 -0.35 1.11 1.56 -1.26 -4.51 117.12 109.09 2vv0 n MET 364 Ca -0.02 0.09 0.10 0.00 -0.27 0.00 0.00 57.70 57.60 2vv0 n MET 364 Cb 0.31 -1.77 0.29 0.00 2.15 0.00 0.00 33.22 34.20 2vv0 n MET 364 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2vv0 h GLU 365 N 0.00 0.83 -0.68 2.12 4.39 -1.83 -2.33 114.58 117.08 2vv0 h GLU 365 Ca -0.04 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2vv0 h GLU 365 Cb 1.12 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 2vv0 h GLU 365 CO 0.01 0.55 0.29 -1.35 -1.16 0.00 0.00 179.01 177.35 2vv0 h PRO 366 N 0.86 1.01 -0.26 2.33 0.11 -1.79 -2.54 132.00 131.72 2vv0 h PRO 366 Ca 0.53 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 2vv0 h PRO 366 Cb 0.70 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2vv0 h PRO 366 CO -0.30 0.83 0.02 0.87 -0.21 0.00 0.00 178.00 179.20 2vv0 h LYS 367 N 0.97 0.38 -0.38 1.05 6.56 -1.71 -1.50 116.57 121.93 2vv0 h LYS 367 Ca 0.23 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 59.71 2vv0 h LYS 367 Cb 0.18 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2vv0 h LYS 367 CO -0.02 0.39 0.04 0.74 -2.06 0.00 0.00 179.45 178.54 2vv0 h PHE 368 N 0.37 0.70 -0.63 -1.35 0.04 -1.19 -0.06 116.94 114.82 2vv0 h PHE 368 Ca 0.09 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2vv0 h PHE 368 Cb 0.22 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2vv0 h PHE 368 CO 0.01 0.71 0.28 0.93 -0.60 0.00 0.00 178.31 179.63 2vv0 h GLU 369 N 0.48 0.93 -0.17 1.51 5.08 -1.10 -1.18 114.58 120.13 2vv0 h GLU 369 Ca 0.11 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2vv0 h GLU 369 Cb 0.41 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2vv0 h GLU 369 CO 0.01 0.77 0.05 0.35 -1.00 0.00 0.00 179.01 179.19 2vv0 h PHE 370 N 0.88 0.28 -0.57 4.33 3.57 -1.11 -2.94 116.94 121.38 2vv0 h PHE 370 Ca 0.21 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2vv0 h PHE 370 Cb 0.17 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 2vv0 h PHE 370 CO 0.01 0.39 0.26 0.00 -2.23 0.00 0.00 178.31 176.74 2vv0 h ALA 371 N 0.86 0.74 -0.99 2.41 0.00 -0.78 0.13 119.26 121.64 2vv0 h ALA 371 Ca 0.06 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2vv0 h ALA 371 Cb 0.24 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2vv0 h ALA 371 CO -0.00 -0.11 0.63 0.28 0.00 0.00 0.00 179.25 180.05 2vv0 h VAL 372 N 0.49 1.05 0.10 0.00 2.07 -1.13 0.53 116.25 119.35 2vv0 h VAL 372 Ca 0.27 -0.38 -0.25 0.00 0.82 0.00 0.00 66.70 67.16 2vv0 h VAL 372 Cb 0.24 -0.16 0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2vv0 h VAL 372 CO -0.22 0.20 -1.02 0.11 0.02 0.00 0.00 177.57 176.66 2vv0 h LYS 373 N 1.11 0.52 -0.62 1.57 1.57 -1.23 -3.28 116.57 116.21 2vv0 h LYS 373 Ca 0.44 -0.69 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2vv0 h LYS 373 Cb 0.24 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2vv0 h LYS 373 CO -0.19 1.30 0.21 0.35 -0.57 0.00 0.00 179.45 180.54 2vv0 h PHE 374 N 0.07 0.98 0.00 -1.35 3.57 -0.26 -2.76 116.94 117.18 2vv0 h PHE 374 Ca -0.16 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2vv0 h PHE 374 Cb 1.73 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.19 2vv0 h PHE 374 CO 0.14 0.79 0.00 -0.91 -2.23 0.00 0.00 178.31 176.10 2vv0 h ASN 375 N 0.88 0.00 0.68 0.41 2.35 -0.06 -2.18 115.58 117.66 2vv0 h ASN 375 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2vv0 h ASN 375 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2vv0 h ASN 375 CO -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 2vv0 n ALA 376 N -2.06 1.61 0.38 -0.83 0.00 -1.04 -1.03 120.51 117.54 2vv0 n ALA 376 Ca -0.01 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.67 2vv0 n ALA 376 Cb 0.20 -1.39 0.45 0.00 0.00 0.00 0.00 19.45 18.71 2vv0 n ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vv0 h LEU 377 N 0.00 0.00 -1.75 0.00 3.38 -1.54 -3.47 115.31 111.93 2vv0 h LEU 377 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2vv0 h LEU 377 Cb 0.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.11 2vv0 h LEU 377 CO 0.00 0.00 -0.84 -0.62 0.09 0.00 0.00 178.44 177.07 2vv0 n GLU 378 N -2.66 -4.55 -2.70 1.13 1.02 -0.19 -4.96 120.64 107.72 2vv0 n GLU 378 Ca 0.03 0.56 -0.32 0.00 -0.02 0.00 0.00 57.16 57.42 2vv0 n GLU 378 Cb 0.36 -5.04 -0.04 0.00 -0.02 0.00 0.00 31.44 26.70 2vv0 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vv0 s LEU 379 N -6.79 3.80 0.38 -4.62 1.02 -1.26 -5.09 118.68 106.12 2vv0 s LEU 379 Ca 0.05 1.44 0.08 0.00 0.02 0.00 0.00 54.13 55.73 2vv0 s LEU 379 Cb -0.03 -4.33 -0.06 0.00 0.02 0.00 0.00 46.19 41.79 2vv0 s LEU 379 CO 0.83 -0.44 0.04 1.51 0.02 0.00 0.00 176.35 178.32 2vv0 s ASP 380 N -2.81 4.10 0.37 2.29 1.47 -1.26 -4.95 116.67 115.88 2vv0 s ASP 380 Ca 0.57 -1.16 0.18 0.00 1.18 0.00 0.00 52.55 53.32 2vv0 s ASP 380 Cb -0.10 -0.45 1.15 0.00 -0.34 0.00 0.00 42.92 43.18 2vv0 s ASP 380 CO 0.26 -0.38 1.67 0.44 0.68 0.00 0.00 175.17 177.84 2vv0 h ASP 381 N 1.72 0.46 0.76 2.11 3.45 -1.97 0.55 116.42 123.49 2vv0 h ASP 381 Ca -0.43 0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.12 2vv0 h ASP 381 Cb 1.25 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 2vv0 h ASP 381 CO 0.73 -0.11 -0.34 0.77 -1.57 0.00 0.00 179.24 178.72 2vv0 h SER 382 N 0.29 0.00 0.02 6.45 4.64 -1.96 0.21 113.55 123.21 2vv0 h SER 382 Ca 0.73 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 62.00 2vv0 h SER 382 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2vv0 h SER 382 CO -0.52 0.34 -0.19 0.44 -0.87 0.00 0.00 176.83 176.02 2vv0 h ASP 383 N 0.00 0.14 -0.31 4.97 3.32 -0.45 -3.33 116.42 120.75 2vv0 h ASP 383 Ca -0.00 -0.89 -0.02 0.00 0.02 0.00 0.00 57.03 56.14 2vv0 h ASP 383 Cb 0.81 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2vv0 h ASP 383 CO 0.04 1.01 0.15 -0.07 -1.72 0.00 0.00 179.24 178.65 2vv0 h LEU 384 N -0.72 0.46 -0.16 1.55 3.38 -0.57 -2.37 115.31 116.87 2vv0 h LEU 384 Ca -0.03 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2vv0 h LEU 384 Cb 1.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2vv0 h LEU 384 CO 0.04 0.42 -0.00 0.00 0.09 0.00 0.00 178.44 178.98 2vv0 h ALA 385 N 1.66 0.14 -0.34 1.53 0.00 -0.68 -0.37 119.26 121.18 2vv0 h ALA 385 Ca 0.13 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2vv0 h ALA 385 Cb 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vv0 h ALA 385 CO -0.01 -0.44 -0.25 0.82 0.00 0.00 0.00 179.25 179.36 2vv0 h ILE 386 N 0.05 1.29 -0.27 0.00 2.04 -1.63 -2.74 117.51 116.24 2vv0 h ILE 386 Ca 0.08 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.58 2vv0 h ILE 386 Cb 0.09 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2vv0 h ILE 386 CO -0.13 0.46 -0.00 0.15 0.00 0.00 0.00 178.15 178.62 2vv0 h PHE 387 N 0.55 -0.02 -0.52 1.37 3.57 -1.22 -0.99 116.94 119.68 2vv0 h PHE 387 Ca 0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2vv0 h PHE 387 Cb 0.81 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2vv0 h PHE 387 CO 0.06 -0.05 0.20 0.82 -2.23 0.00 0.00 178.31 177.12 2vv0 h ILE 388 N 0.08 0.84 -1.00 1.41 5.03 -1.02 -1.65 117.51 121.20 2vv0 h ILE 388 Ca 0.13 -0.13 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 2vv0 h ILE 388 Cb 0.17 0.41 -0.06 0.00 -3.03 0.00 0.00 36.82 34.31 2vv0 h ILE 388 CO -0.22 0.07 0.65 0.00 -0.68 0.00 0.00 178.15 177.97 2vv0 h ALA 389 N 1.34 1.38 0.03 1.87 0.00 -1.06 -1.95 119.26 120.86 2vv0 h ALA 389 Ca 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2vv0 h ALA 389 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vv0 h ALA 389 CO -0.24 0.50 -0.05 0.28 0.00 0.00 0.00 179.25 179.73 2vv0 h VAL 390 N 1.22 0.87 -0.56 0.00 2.07 -0.31 -2.34 116.25 117.19 2vv0 h VAL 390 Ca 0.41 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.02 2vv0 h VAL 390 Cb 0.08 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2vv0 h VAL 390 CO -0.15 0.00 0.20 0.40 0.02 0.00 0.00 177.57 178.04 2vv0 h ILE 391 N -0.11 0.79 -0.43 4.57 2.04 -0.66 -2.41 117.51 121.31 2vv0 h ILE 391 Ca 0.01 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2vv0 h ILE 391 Cb 0.12 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2vv0 h ILE 391 CO -0.04 0.07 0.21 0.40 0.00 0.00 0.00 178.15 178.80 2vv0 h ILE 392 N 0.38 0.97 0.00 -0.67 2.04 -1.16 -3.02 117.51 116.05 2vv0 h ILE 392 Ca 0.28 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 2vv0 h ILE 392 Cb 0.32 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2vv0 h ILE 392 CO -0.28 0.08 -0.25 0.18 0.00 0.00 0.00 178.15 177.88 2vv0 n LEU 393 N -4.91 5.17 -4.56 1.44 7.99 -0.90 -4.82 117.00 116.40 2vv0 n LEU 393 Ca 0.02 -2.87 -0.43 0.00 -0.01 0.00 0.00 56.01 52.73 2vv0 n LEU 393 Cb 0.11 -1.29 -0.05 0.00 -0.11 0.00 0.00 43.42 42.08 2vv0 n LEU 393 CO 0.30 1.43 0.67 -0.44 -1.51 0.00 0.00 177.39 177.84 2vv0 s SER 394 N 2.01 6.49 0.00 -1.43 0.01 -1.14 -4.57 113.70 115.07 2vv0 s SER 394 Ca 0.43 0.12 0.13 0.00 1.31 0.00 0.00 55.95 57.94 2vv0 s SER 394 Cb 0.21 -2.42 0.78 0.00 0.21 0.00 0.00 66.02 64.79 2vv0 s SER 394 CO 0.00 -0.95 1.24 0.61 0.41 0.00 0.00 173.24 174.56 2vv0 n GLY 395 N 4.85 -0.61 1.05 3.44 0.00 -1.26 -2.96 105.19 109.70 2vv0 n GLY 395 Ca 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2vv0 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vv0 n ASP 396 N -0.84 3.89 -4.76 1.61 3.85 -1.26 -4.94 116.55 114.11 2vv0 n ASP 396 Ca 0.10 -2.50 -0.41 0.00 -0.71 0.00 0.00 54.79 51.27 2vv0 n ASP 396 Cb 0.04 -0.45 -0.03 0.00 -1.35 0.00 0.00 41.12 39.33 2vv0 n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2vv0 s ARG 397 N -1.91 4.40 0.26 0.11 1.81 -1.15 -4.94 118.95 117.53 2vv0 s ARG 397 Ca 0.39 2.12 -0.30 0.00 -1.72 0.00 0.00 55.73 56.23 2vv0 s ARG 397 Cb 0.27 -3.12 -0.10 0.00 -0.45 0.00 0.00 34.95 31.55 2vv0 s ARG 397 CO 0.16 -0.16 1.31 -1.25 -0.68 0.00 0.00 175.30 174.69 2vv0 s PRO 398 N -1.24 4.38 0.00 3.54 0.04 -1.26 -3.25 135.00 137.21 2vv0 s PRO 398 Ca 0.51 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.68 2vv0 s PRO 398 Cb -0.38 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2vv0 s PRO 398 CO 0.47 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.70 2vv0 n GLY 399 N 1.66 0.67 3.67 0.56 0.00 -1.26 -5.02 105.19 105.47 2vv0 n GLY 399 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2vv0 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vv0 n LEU 400 N 0.00 3.42 -0.05 0.99 4.77 -1.20 -4.92 117.00 120.01 2vv0 n LEU 400 Ca 0.00 1.12 -0.08 0.00 -0.03 0.00 0.00 56.01 57.03 2vv0 n LEU 400 Cb 0.00 -1.45 -0.15 0.00 -2.33 0.00 0.00 43.42 39.50 2vv0 n LEU 400 CO 0.00 -0.85 -0.80 0.18 -1.33 0.00 0.00 177.39 174.59 2vv0 n LEU 401 N 0.49 0.44 -3.37 2.23 4.77 -1.26 -4.78 117.00 115.51 2vv0 n LEU 401 Ca 0.07 0.21 -0.25 0.00 -0.03 0.00 0.00 56.01 56.00 2vv0 n LEU 401 Cb 0.38 0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 2vv0 n LEU 401 CO 0.59 0.40 -0.27 0.21 -1.33 0.00 0.00 177.39 176.99 2vv0 s ASN 402 N -5.72 1.72 0.45 -1.43 2.47 -1.26 -5.00 114.94 106.17 2vv0 s ASN 402 Ca -0.07 -2.50 0.16 0.00 0.42 0.00 0.00 52.86 50.87 2vv0 s ASN 402 Cb 0.07 -0.15 1.04 0.00 -1.45 0.00 0.00 41.25 40.77 2vv0 s ASN 402 CO 0.83 -0.22 1.99 0.58 -3.72 0.00 0.00 177.10 176.56 2vv0 h VAL 403 N 4.83 1.06 -0.09 -5.21 2.07 -1.92 -3.33 116.25 113.66 2vv0 h VAL 403 Ca 0.16 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2vv0 h VAL 403 Cb 0.96 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2vv0 h VAL 403 CO 0.29 0.19 -0.15 0.50 0.02 0.00 0.00 177.57 178.42 2vv0 h LYS 404 N 0.00 -0.11 -0.96 1.57 1.63 -1.97 -1.60 116.57 115.13 2vv0 h LYS 404 Ca -0.00 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 2vv0 h LYS 404 Cb 0.36 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 31.93 2vv0 h LYS 404 CO 0.02 -0.08 0.61 -1.00 -3.45 0.00 0.00 179.45 175.56 2vv0 h PRO 405 N -0.12 0.90 -0.32 1.90 0.13 -2.00 -0.87 132.00 131.63 2vv0 h PRO 405 Ca 0.02 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2vv0 h PRO 405 Cb 0.16 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 2vv0 h PRO 405 CO -0.15 0.60 0.18 0.82 -0.23 0.00 0.00 178.00 179.22 2vv0 h ILE 406 N 0.93 1.02 0.00 -3.56 2.04 -1.63 -0.96 117.51 115.36 2vv0 h ILE 406 Ca 0.47 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 66.09 2vv0 h ILE 406 Cb 0.49 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2vv0 h ILE 406 CO -0.23 0.07 -0.51 -0.33 0.00 0.00 0.00 178.15 177.15 2vv0 h GLU 407 N 0.37 0.00 -0.52 2.37 5.08 -0.71 -0.85 114.58 120.32 2vv0 h GLU 407 Ca 0.13 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2vv0 h GLU 407 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2vv0 h GLU 407 CO -0.07 0.51 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.99 2vv0 h ASP 408 N 0.00 0.88 -0.04 1.42 3.32 -0.58 -0.45 116.42 120.97 2vv0 h ASP 408 Ca -0.01 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2vv0 h ASP 408 Cb 0.98 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2vv0 h ASP 408 CO 0.07 0.96 -0.05 0.40 -1.72 0.00 0.00 179.24 178.90 2vv0 h ILE 409 N 0.83 1.39 -0.26 0.35 2.04 -0.88 -2.96 117.51 118.01 2vv0 h ILE 409 Ca 0.15 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.83 2vv0 h ILE 409 Cb 0.53 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2vv0 h ILE 409 CO 0.03 0.34 0.19 -0.61 0.00 0.00 0.00 178.15 178.09 2vv0 h GLN 410 N -0.37 0.05 -0.12 2.37 4.15 -0.95 0.51 115.11 120.75 2vv0 h GLN 410 Ca 0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2vv0 h GLN 410 Cb 0.57 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2vv0 h GLN 410 CO 0.01 0.03 0.06 0.22 -1.93 0.00 0.00 178.83 177.23 2vv0 h ASP 411 N 0.05 0.15 -0.50 -0.69 3.58 -0.97 0.48 116.42 118.52 2vv0 h ASP 411 Ca 0.12 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2vv0 h ASP 411 Cb 0.43 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2vv0 h ASP 411 CO -0.01 0.21 -0.06 0.78 -2.88 0.00 0.00 179.24 177.28 2vv0 h ASN 412 N 0.08 0.95 -0.65 2.28 2.35 -0.98 -1.22 115.58 118.41 2vv0 h ASN 412 Ca 0.04 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2vv0 h ASN 412 Cb 0.09 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2vv0 h ASN 412 CO -0.01 1.05 0.08 -0.07 -1.65 0.00 0.00 177.43 176.83 2vv0 h LEU 413 N 0.87 1.05 -0.98 1.61 3.38 -0.63 -0.33 115.31 120.28 2vv0 h LEU 413 Ca 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2vv0 h LEU 413 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2vv0 h LEU 413 CO 0.04 1.05 0.06 -0.07 0.09 0.00 0.00 178.44 179.61 2vv0 h LEU 414 N 1.02 0.75 -0.38 1.67 3.38 0.25 0.15 115.31 122.15 2vv0 h LEU 414 Ca 0.20 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2vv0 h LEU 414 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2vv0 h LEU 414 CO 0.02 0.78 -0.27 1.56 0.09 0.00 0.00 178.44 180.62 2vv0 h GLN 415 N 0.76 0.86 -0.66 1.13 4.20 -0.91 -2.08 115.11 118.41 2vv0 h GLN 415 Ca 0.16 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 2vv0 h GLN 415 Cb 0.37 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2vv0 h GLN 415 CO 0.01 1.06 0.24 0.00 -0.67 0.00 0.00 178.83 179.47 2vv0 h ALA 416 N 0.78 1.19 -0.12 3.87 0.00 -0.48 -1.92 119.26 122.58 2vv0 h ALA 416 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2vv0 h ALA 416 Cb 0.85 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vv0 h ALA 416 CO 0.07 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 181.12 2vv0 h LEU 417 N 0.95 0.24 -0.60 0.00 5.85 -0.91 -1.50 115.31 119.35 2vv0 h LEU 417 Ca 0.22 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.66 2vv0 h LEU 417 Cb 0.21 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2vv0 h LEU 417 CO -0.02 0.56 0.22 -0.08 -0.34 0.00 0.00 178.44 178.78 2vv0 h GLU 418 N -0.07 0.38 -0.32 1.25 4.81 -1.11 0.12 114.58 119.64 2vv0 h GLU 418 Ca 0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2vv0 h GLU 418 Cb 0.45 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vv0 h GLU 418 CO 0.01 0.25 -0.06 1.25 -0.73 0.00 0.00 179.01 179.74 2vv0 h LEU 419 N 0.39 0.61 -0.50 1.64 5.85 -1.28 -1.71 115.31 120.32 2vv0 h LEU 419 Ca 0.31 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2vv0 h LEU 419 Cb 0.38 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2vv0 h LEU 419 CO -0.31 0.82 0.05 -0.61 -0.34 0.00 0.00 178.44 178.04 2vv0 h GLN 420 N 0.39 0.16 -0.42 1.25 5.75 -0.31 -1.20 115.11 120.73 2vv0 h GLN 420 Ca 0.08 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.46 2vv0 h GLN 420 Cb 0.54 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2vv0 h GLN 420 CO 0.03 0.11 -0.20 -0.07 -2.65 0.00 0.00 178.83 176.04 2vv0 h LEU 421 N 0.17 0.85 -0.45 -2.39 3.38 -0.63 0.04 115.31 116.28 2vv0 h LEU 421 Ca 0.25 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2vv0 h LEU 421 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2vv0 h LEU 421 CO -0.37 1.03 -0.27 0.11 0.09 0.00 0.00 178.44 179.02 2vv0 h LYS 422 N 0.73 0.97 -0.06 1.13 1.57 -0.78 -1.05 116.57 119.08 2vv0 h LYS 422 Ca 0.10 -0.45 -0.22 0.00 -1.87 0.00 0.00 60.65 58.22 2vv0 h LYS 422 Cb 0.73 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.04 2vv0 h LYS 422 CO 0.06 1.12 -0.80 -0.07 -0.57 0.00 0.00 179.45 179.18 2vv0 h LEU 423 N 0.81 0.81 0.00 2.94 3.38 -1.19 -3.17 115.31 118.89 2vv0 h LEU 423 Ca 0.09 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2vv0 h LEU 423 Cb 0.86 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2vv0 h LEU 423 CO 0.08 1.39 -0.22 -1.13 0.09 0.00 0.00 178.44 178.64 2vv0 h ASN 424 N 0.31 0.00 -1.82 -0.43 -1.24 -1.03 -3.39 115.58 107.98 2vv0 h ASN 424 Ca -0.08 -0.03 -0.51 0.00 0.71 0.00 0.00 56.30 56.39 2vv0 h ASN 424 Cb 1.46 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 40.14 2vv0 h ASN 424 CO 0.16 0.02 -1.08 1.41 -1.29 0.00 0.00 177.43 176.65 2vv0 n HIS 425 N -2.60 -0.45 -0.03 0.67 8.25 -0.40 -5.01 115.22 115.65 2vv0 n HIS 425 Ca 0.04 -3.49 -0.09 0.00 -0.26 0.00 0.00 57.72 53.92 2vv0 n HIS 425 Cb 0.48 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 2vv0 n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vv0 h PRO 426 N 3.66 -0.23 0.00 -0.41 0.11 -1.74 -2.19 132.00 131.20 2vv0 h PRO 426 Ca 0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2vv0 h PRO 426 Cb 0.92 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2vv0 h PRO 426 CO 0.45 -0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.48 2vv0 n GLU 427 N -5.36 0.75 -3.48 1.05 1.02 -1.26 -4.35 120.64 109.02 2vv0 n GLU 427 Ca -0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.71 2vv0 n GLU 427 Cb 0.27 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2vv0 n GLU 427 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vv0 s SER 428 N -1.68 6.67 0.28 1.62 0.15 -0.82 -5.04 113.70 114.87 2vv0 s SER 428 Ca 0.21 -3.59 -0.30 0.00 0.70 0.00 0.00 55.95 52.97 2vv0 s SER 428 Cb 0.09 -2.07 -0.12 0.00 -1.71 0.00 0.00 66.02 62.22 2vv0 s SER 428 CO 0.16 -0.26 1.63 -0.24 1.20 0.00 0.00 173.24 175.73 2vv0 n SER 429 N 2.63 3.92 -2.50 5.45 2.88 -1.26 -2.78 113.62 121.96 2vv0 n SER 429 Ca 0.22 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 58.69 2vv0 n SER 429 Cb 0.39 -1.59 -0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2vv0 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vv0 n GLN 430 N 2.57 -2.21 -0.25 -1.46 1.13 -1.26 -4.86 117.38 111.04 2vv0 n GLN 430 Ca 0.10 0.89 -0.04 0.00 -1.94 0.00 0.00 57.00 56.02 2vv0 n GLN 430 Cb 0.36 -5.57 0.13 0.00 0.11 0.00 0.00 30.24 25.28 2vv0 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2vv0 h LEU 431 N -0.18 1.00 -0.13 1.08 5.85 -1.90 -1.69 115.31 119.34 2vv0 h LEU 431 Ca -0.45 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.19 2vv0 h LEU 431 Cb 1.33 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2vv0 h LEU 431 CO 0.53 0.86 -0.25 0.15 -0.34 0.00 0.00 178.44 179.38 2vv0 h PHE 432 N 1.08 -0.67 -0.93 1.25 3.57 -1.89 0.83 116.94 120.19 2vv0 h PHE 432 Ca 0.26 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2vv0 h PHE 432 Cb 0.15 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2vv0 h PHE 432 CO 0.01 -0.33 0.54 0.00 -2.23 0.00 0.00 178.31 176.30 2vv0 h ALA 433 N 0.61 1.21 -0.41 2.41 0.00 -1.86 -2.25 119.26 118.98 2vv0 h ALA 433 Ca 0.10 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2vv0 h ALA 433 Cb 0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2vv0 h ALA 433 CO -0.31 0.66 -0.17 0.87 0.00 0.00 0.00 179.25 180.31 2vv0 h LYS 434 N 1.28 0.77 -0.41 0.00 1.57 -0.64 -2.40 116.57 116.75 2vv0 h LYS 434 Ca 0.33 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2vv0 h LYS 434 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2vv0 h LYS 434 CO -0.06 0.89 -0.18 1.25 -0.57 0.00 0.00 179.45 180.77 2vv0 h LEU 435 N 0.68 0.80 -0.99 2.94 5.85 -0.40 -2.51 115.31 121.67 2vv0 h LEU 435 Ca 0.11 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2vv0 h LEU 435 Cb 0.66 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2vv0 h LEU 435 CO 0.05 0.97 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.56 2vv0 h LEU 436 N 0.70 0.00 -1.44 2.25 3.38 -1.30 -2.68 115.31 116.22 2vv0 h LEU 436 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2vv0 h LEU 436 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2vv0 h LEU 436 CO 0.05 0.49 -0.25 1.56 0.09 0.00 0.00 178.44 180.38 2vv0 h GLN 437 N 0.00 0.00 0.00 1.13 4.20 -0.99 -2.11 115.11 117.34 2vv0 h GLN 437 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2vv0 h GLN 437 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2vv0 h GLN 437 CO 0.06 0.25 0.00 1.63 -0.67 0.00 0.00 178.83 180.11 2vv0 n LYS 438 N -3.74 0.19 0.29 1.46 4.76 -1.01 -2.02 118.16 118.10 2vv0 n LYS 438 Ca -0.01 0.46 0.18 0.00 -2.87 0.00 0.00 58.31 56.06 2vv0 n LYS 438 Cb 0.36 -1.89 0.87 0.00 -1.84 0.00 0.00 35.03 32.53 2vv0 n LYS 438 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2vv0 h MET 439 N 0.00 0.00 -0.12 1.97 4.05 -1.50 -0.76 114.93 118.58 2vv0 h MET 439 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2vv0 h MET 439 Cb 0.31 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2vv0 h MET 439 CO 0.00 0.04 -0.14 1.15 0.23 0.00 0.00 176.91 178.19 2vv0 h THR 440 N 0.00 1.36 -0.12 -0.77 2.02 -1.60 -2.14 112.91 111.67 2vv0 h THR 440 Ca -0.00 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 2vv0 h THR 440 Cb 0.30 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2vv0 h THR 440 CO 0.01 0.39 -0.35 0.44 0.37 0.00 0.00 175.52 176.38 2vv0 h ASP 441 N -0.10 0.25 -0.34 4.18 5.19 -1.51 -2.67 116.42 121.43 2vv0 h ASP 441 Ca 0.02 -0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 2vv0 h ASP 441 Cb 0.69 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2vv0 h ASP 441 CO 0.03 0.59 0.02 -0.07 -3.12 0.00 0.00 179.24 176.69 2vv0 h LEU 442 N 0.22 0.58 -0.59 1.55 3.38 -1.09 -2.68 115.31 116.67 2vv0 h LEU 442 Ca 0.03 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2vv0 h LEU 442 Cb 0.72 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2vv0 h LEU 442 CO 0.05 0.73 0.19 -0.09 0.09 0.00 0.00 178.44 179.41 2vv0 h ARG 443 N 0.41 0.91 -0.30 1.13 9.65 -1.28 -2.66 114.38 122.23 2vv0 h ARG 443 Ca 0.10 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 2vv0 h ARG 443 Cb 0.42 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2vv0 h ARG 443 CO 0.01 0.81 -0.15 0.37 2.80 0.00 0.00 179.97 183.82 2vv0 h GLN 444 N 0.83 0.53 0.00 0.20 4.15 -1.43 -1.58 115.11 117.80 2vv0 h GLN 444 Ca 0.19 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2vv0 h GLN 444 Cb 0.28 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2vv0 h GLN 444 CO -0.01 0.66 0.00 -0.84 -1.93 0.00 0.00 178.83 176.72 2vv0 h ILE 445 N 0.48 0.00 0.11 2.39 3.07 -1.36 -2.51 117.51 119.69 2vv0 h ILE 445 Ca 0.08 -0.55 -0.29 0.00 1.55 0.00 0.00 64.86 65.65 2vv0 h ILE 445 Cb 0.54 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 2vv0 h ILE 445 CO 0.03 0.00 -1.42 0.58 -1.05 0.00 0.00 178.15 176.30 2vv0 h VAL 446 N 0.00 1.28 -0.08 0.16 2.07 -1.05 -2.69 116.25 115.94 2vv0 h VAL 446 Ca 0.00 -2.91 -0.03 0.00 0.82 0.00 0.00 66.70 64.58 2vv0 h VAL 446 Cb 0.73 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2vv0 h VAL 446 CO 0.00 0.84 -0.05 0.74 0.02 0.00 0.00 177.57 179.12 2vv0 h THR 447 N 0.06 1.34 0.00 2.57 2.02 -1.19 -2.55 112.91 115.16 2vv0 h THR 447 Ca -0.20 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2vv0 h THR 447 Cb 1.99 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 2vv0 h THR 447 CO 0.17 0.31 0.00 1.05 0.37 0.00 0.00 175.52 177.42 2vv0 h GLU 448 N -0.22 0.00 0.02 6.66 4.11 -1.56 -2.00 114.58 121.59 2vv0 h GLU 448 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 2vv0 h GLU 448 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2vv0 h GLU 448 CO 0.01 0.00 -0.01 1.25 0.07 0.00 0.00 179.01 180.33 2vv0 h HIS 449 N 0.00 -0.03 -0.81 2.06 2.76 -1.34 -1.80 115.15 115.99 2vv0 h HIS 449 Ca 0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2vv0 h HIS 449 Cb 0.46 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.39 2vv0 h HIS 449 CO 0.00 0.67 0.53 -0.39 -1.30 0.00 0.00 177.93 177.45 2vv0 h VAL 450 N -0.79 1.14 0.00 5.26 -1.51 -1.31 0.39 116.25 119.42 2vv0 h VAL 450 Ca -0.00 -0.35 -0.05 0.00 -1.23 0.00 0.00 66.70 65.07 2vv0 h VAL 450 Cb 0.72 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2vv0 h VAL 450 CO 0.01 0.18 -0.25 1.56 -1.23 0.00 0.00 177.57 177.84 2vv0 h GLN 451 N 1.01 0.00 0.21 5.19 4.20 -1.36 -2.31 115.11 122.05 2vv0 h GLN 451 Ca 0.32 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.72 2vv0 h GLN 451 Cb 0.03 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.83 2vv0 h GLN 451 CO -0.09 0.25 -1.40 1.25 -0.67 0.00 0.00 178.83 178.16 2vv0 h LEU 452 N 0.00 0.71 0.00 1.46 5.85 -0.19 -3.25 115.31 119.88 2vv0 h LEU 452 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2vv0 h LEU 452 Cb 0.62 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2vv0 h LEU 452 CO 0.03 1.66 0.00 -0.11 -0.34 0.00 0.00 178.44 179.68 2vv0 n LEU 453 N -3.79 0.00 -0.11 2.25 0.00 0.12 -1.97 117.00 113.51 2vv0 n LEU 453 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.64 2vv0 n LEU 453 Cb 1.03 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 44.36 2vv0 n LEU 453 CO 0.55 0.00 -1.21 0.00 0.00 0.00 0.00 177.39 176.73 2vv0 n GLN 454 N -0.85 0.49 -0.00 1.96 10.64 -0.92 -3.71 117.38 125.00 2vv0 n GLN 454 Ca 0.06 0.16 0.10 0.00 -1.83 0.00 0.00 57.00 55.48 2vv0 n GLN 454 Cb 0.03 -1.36 0.52 0.00 -0.86 0.00 0.00 30.24 28.57 2vv0 n GLN 454 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2vv0 h VAL 455 N -0.34 0.95 -0.02 -0.39 2.07 -1.45 0.38 116.25 117.46 2vv0 h VAL 455 Ca -0.50 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 66.71 2vv0 h VAL 455 Cb 1.62 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2vv0 h VAL 455 CO -0.19 0.06 -0.80 -0.29 0.02 0.00 0.00 177.57 176.37 2vv0 h ILE 456 N 0.35 1.46 0.00 4.57 -0.00 -1.67 -2.29 117.51 119.94 2vv0 h ILE 456 Ca 0.20 -2.45 -0.06 0.00 -0.00 0.00 0.00 64.86 62.55 2vv0 h ILE 456 Cb 0.35 2.34 -0.01 0.00 -0.00 0.00 0.00 36.82 39.50 2vv0 h ILE 456 CO -0.05 0.72 -0.28 0.50 -0.00 0.00 0.00 178.15 179.04 2vv0 h LYS 457 N 0.13 0.00 -0.51 2.19 1.63 -0.81 -3.02 116.57 116.18 2vv0 h LYS 457 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2vv0 h LYS 457 Cb 1.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2vv0 h LYS 457 CO 0.12 0.28 0.00 0.36 -3.45 0.00 0.00 179.45 176.77 2vv0 n LYS 458 N -3.32 2.51 -2.78 1.90 2.85 0.11 -4.50 118.16 114.93 2vv0 n LYS 458 Ca 0.01 -2.31 -0.10 0.00 -1.05 0.00 0.00 58.31 54.86 2vv0 n LYS 458 Cb 0.52 -1.52 0.07 0.00 -0.65 0.00 0.00 35.03 33.45 2vv0 n LYS 458 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2vv0 n THR 459 N 1.45 0.15 0.05 0.58 -1.04 -0.88 -4.99 114.28 109.60 2vv0 n THR 459 Ca 0.21 -2.28 0.00 0.00 -2.04 0.00 0.00 64.05 59.94 2vv0 n THR 459 Cb 0.58 0.89 0.00 0.00 -1.82 0.00 0.00 70.33 69.99 2vv0 n THR 459 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2vv0 n GLU 460 N -0.06 0.00 0.00 -2.82 4.07 -1.18 -4.87 120.64 115.78 2vv0 n GLU 460 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2vv0 n GLU 460 Cb 0.77 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.15 2vv0 n GLU 460 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2vv0 n THR 461 N -2.84 0.00 -1.55 6.31 -2.24 -1.26 -5.16 114.28 107.55 2vv0 n THR 461 Ca 0.00 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.29 2vv0 n THR 461 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2vv0 n THR 461 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2vv0 n HIS 466 N 0.00 0.97 0.02 4.78 -0.00 -1.26 -5.06 115.22 114.67 2vv0 n HIS 466 Ca 0.00 0.76 -0.11 0.00 -0.00 0.00 0.00 57.72 58.38 2vv0 n HIS 466 Cb 0.00 -2.21 -0.04 0.00 -0.00 0.00 0.00 29.99 27.74 2vv0 n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2vv0 h PRO 467 N 2.82 -0.38 0.00 1.57 0.11 -2.06 0.42 132.00 134.48 2vv0 h PRO 467 Ca -0.41 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2vv0 h PRO 467 Cb 1.37 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.56 2vv0 h PRO 467 CO 0.66 -0.25 0.00 1.25 -0.21 0.00 0.00 178.00 179.45 2vv0 h LEU 468 N -0.39 0.00 0.07 2.35 5.85 -2.07 -2.90 115.31 118.23 2vv0 h LEU 468 Ca 0.09 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2vv0 h LEU 468 Cb 0.52 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.56 2vv0 h LEU 468 CO -0.31 0.00 -0.46 0.25 -0.34 0.00 0.00 178.44 177.58 2vv0 h LEU 469 N 0.00 0.28 -2.27 2.25 5.85 -1.67 -3.12 115.31 116.62 2vv0 h LEU 469 Ca 0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.78 2vv0 h LEU 469 Cb 0.41 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2vv0 h LEU 469 CO 0.00 1.20 0.00 1.56 -0.34 0.00 0.00 178.44 180.86 2vv0 h GLN 470 N -0.59 0.00 0.17 1.25 4.20 -0.78 -1.23 115.11 118.13 2vv0 h GLN 470 Ca -0.08 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.32 2vv0 h GLN 470 Cb 1.34 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.15 2vv0 h GLN 470 CO 0.09 0.00 -1.34 1.49 -0.67 0.00 0.00 178.83 178.40 2vv0 h GLU 471 N 0.00 0.58 -0.73 1.46 4.57 -1.53 -0.78 114.58 118.16 2vv0 h GLU 471 Ca 0.00 -0.86 -0.03 0.00 -1.18 0.00 0.00 59.36 57.29 2vv0 h GLU 471 Cb 0.09 0.30 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2vv0 h GLU 471 CO 0.00 1.40 0.33 0.82 -1.18 0.00 0.00 179.01 180.38 2vv0 h ILE 472 N 0.22 1.24 -0.38 2.32 2.04 -1.17 -2.77 117.51 119.01 2vv0 h ILE 472 Ca -0.21 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 2vv0 h ILE 472 Cb 2.02 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2vv0 h ILE 472 CO 0.25 0.29 0.04 -1.22 0.00 0.00 0.00 178.15 177.51 2vv0 n TYR 473 N -4.32 1.28 0.26 1.37 4.02 -1.11 -4.64 117.16 114.02 2vv0 n TYR 473 Ca 0.07 -1.18 0.16 0.00 -0.01 0.00 0.00 57.90 56.94 2vv0 n TYR 473 Cb 0.15 -0.44 0.86 0.00 -0.02 0.00 0.00 39.34 39.89 2vv0 n TYR 473 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2vv0 h LYS 474 N 1.66 0.00 -0.89 -0.72 1.63 -0.83 0.73 116.57 118.15 2vv0 h LYS 474 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2vv0 h LYS 474 Cb 1.69 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.32 2vv0 h LYS 474 CO 0.38 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 175.98 2vv0 n ASP 475 N -2.65 1.26 0.00 4.20 5.68 -1.26 -5.06 116.55 118.71 2vv0 n ASP 475 Ca -0.02 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 2vv0 n ASP 475 Cb 0.12 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 2vv0 n ASP 475 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76