#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv4 h PRO 206 N 0.00 0.27 0.39 3.52 0.11 -2.06 -0.23 132.00 134.00 2vv4 h PRO 206 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2vv4 h PRO 206 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2vv4 h PRO 206 CO 0.00 0.31 -0.19 0.93 -0.21 0.00 0.00 178.00 178.84 2vv4 h GLU 207 N 0.27 -0.51 0.00 1.05 4.39 -2.06 -2.31 114.58 115.41 2vv4 h GLU 207 Ca 0.06 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2vv4 h GLU 207 Cb 0.20 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2vv4 h GLU 207 CO 0.01 -0.20 -0.02 0.66 -1.16 0.00 0.00 179.01 178.30 2vv4 h SER 208 N -0.97 0.00 0.58 1.42 4.64 -1.97 -0.19 113.55 117.05 2vv4 h SER 208 Ca -0.05 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2vv4 h SER 208 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2vv4 h SER 208 CO 0.09 0.02 -0.70 0.00 -0.87 0.00 0.00 176.83 175.37 2vv4 h ALA 209 N 1.98 0.80 -0.03 5.18 0.00 -0.89 -2.03 119.26 124.27 2vv4 h ALA 209 Ca -0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2vv4 h ALA 209 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vv4 h ALA 209 CO 0.00 0.83 -0.74 -0.44 0.00 0.00 0.00 179.25 178.90 2vv4 h ASP 210 N 0.07 0.27 -0.41 0.00 3.32 -0.47 -2.86 116.42 116.34 2vv4 h ASP 210 Ca -0.01 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 2vv4 h ASP 210 Cb 1.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2vv4 h ASP 210 CO 0.10 0.91 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.17 2vv4 h LEU 211 N 0.15 0.99 -0.82 1.55 3.38 -1.24 -2.56 115.31 116.75 2vv4 h LEU 211 Ca -0.03 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2vv4 h LEU 211 Cb 1.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2vv4 h LEU 211 CO 0.11 1.20 0.04 0.03 0.09 0.00 0.00 178.44 179.91 2vv4 h ARG 212 N 0.80 0.92 -0.88 1.13 2.47 -1.36 -1.08 114.38 116.38 2vv4 h ARG 212 Ca 0.09 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 2vv4 h ARG 212 Cb 0.87 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 2vv4 h ARG 212 CO 0.08 0.89 0.49 0.00 0.56 0.00 0.00 179.97 181.99 2vv4 h ALA 213 N 1.17 1.13 -0.41 0.04 0.00 -1.37 0.01 119.26 119.83 2vv4 h ALA 213 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2vv4 h ALA 213 Cb 0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vv4 h ALA 213 CO 0.02 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.09 2vv4 h LEU 214 N 1.23 0.76 -0.21 0.00 5.85 -1.04 -0.92 115.31 120.98 2vv4 h LEU 214 Ca 0.31 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2vv4 h LEU 214 Cb 0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2vv4 h LEU 214 CO -0.05 0.92 0.13 0.00 -0.34 0.00 0.00 178.44 179.09 2vv4 h ALA 215 N 0.87 0.26 -0.84 1.25 0.00 -0.76 -0.44 119.26 119.60 2vv4 h ALA 215 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vv4 h ALA 215 Cb 0.56 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2vv4 h ALA 215 CO 0.03 -0.28 0.54 -0.22 0.00 0.00 0.00 179.25 179.32 2vv4 h LYS 216 N 0.26 1.12 0.02 0.00 3.64 -0.90 0.18 116.57 120.89 2vv4 h LYS 216 Ca 0.08 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vv4 h LYS 216 Cb -0.01 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2vv4 h LYS 216 CO -0.03 0.76 -0.01 1.25 -2.27 0.00 0.00 179.45 179.15 2vv4 h HIS 217 N 1.15 -0.02 -0.74 1.91 2.76 -0.78 -1.62 115.15 117.82 2vv4 h HIS 217 Ca 0.31 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 2vv4 h HIS 217 Cb -0.10 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2vv4 h HIS 217 CO -0.01 0.13 0.41 -0.07 -1.30 0.00 0.00 177.93 177.09 2vv4 h LEU 218 N -0.17 0.91 -0.73 0.26 3.38 -0.79 -1.75 115.31 116.42 2vv4 h LEU 218 Ca -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2vv4 h LEU 218 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2vv4 h LEU 218 CO 0.00 0.74 0.37 0.22 0.09 0.00 0.00 178.44 179.86 2vv4 h TYR 219 N 1.01 1.03 -0.60 1.13 3.20 -0.86 -0.87 116.97 121.01 2vv4 h TYR 219 Ca 0.26 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2vv4 h TYR 219 Cb 0.02 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 2vv4 h TYR 219 CO -0.00 0.75 0.33 0.22 -1.64 0.00 0.00 178.16 177.82 2vv4 h ASP 220 N 1.01 0.74 0.28 -2.11 3.58 -0.88 -1.89 116.42 117.15 2vv4 h ASP 220 Ca 0.25 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 2vv4 h ASP 220 Cb 0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2vv4 h ASP 220 CO -0.03 0.62 -0.52 0.28 -2.88 0.00 0.00 179.24 176.70 2vv4 h SER 221 N 0.81 0.29 0.14 2.28 0.02 -1.05 -2.63 113.55 113.42 2vv4 h SER 221 Ca 0.21 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2vv4 h SER 221 Cb 0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2vv4 h SER 221 CO -0.03 0.76 -0.07 0.22 -1.14 0.00 0.00 176.83 176.57 2vv4 h TYR 222 N 0.21 -0.17 -0.68 3.45 3.20 -0.86 -0.02 116.97 122.10 2vv4 h TYR 222 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2vv4 h TYR 222 Cb 0.99 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2vv4 h TYR 222 CO 0.02 -0.03 0.45 0.82 -1.64 0.00 0.00 178.16 177.78 2vv4 h ILE 223 N -0.28 1.17 0.00 1.81 2.04 -1.30 -0.94 117.51 120.02 2vv4 h ILE 223 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2vv4 h ILE 223 Cb 0.22 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2vv4 h ILE 223 CO 0.03 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.46 2vv4 h LYS 224 N 0.92 0.00 0.00 2.37 1.57 -1.16 -3.34 116.57 116.93 2vv4 h LYS 224 Ca 0.25 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.76 2vv4 h LYS 224 Cb -0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2vv4 h LYS 224 CO -0.06 0.00 -2.29 0.43 -0.57 0.00 0.00 179.45 176.97 2vv4 n SER 225 N -2.85 0.01 -4.20 0.86 7.64 -0.05 -4.88 113.62 110.16 2vv4 n SER 225 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 2vv4 n SER 225 Cb 0.43 1.26 -0.14 0.00 -1.01 0.00 0.00 64.21 64.76 2vv4 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vv4 s PHE 226 N -2.76 3.22 0.41 1.43 0.08 -0.45 -4.80 117.98 115.12 2vv4 s PHE 226 Ca -0.09 -1.73 0.19 0.00 0.12 0.00 0.00 56.93 55.42 2vv4 s PHE 226 Cb 0.08 -2.12 1.10 0.00 -0.57 0.00 0.00 43.02 41.51 2vv4 s PHE 226 CO 0.85 -0.77 1.98 -1.00 -0.10 0.00 0.00 175.22 176.18 2vv4 h PRO 227 N 8.03 0.00 -4.11 0.24 0.13 -1.88 -3.38 132.00 131.03 2vv4 h PRO 227 Ca -0.24 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.21 2vv4 h PRO 227 Cb 1.07 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.84 2vv4 h PRO 227 CO 0.55 0.20 -0.52 -1.17 -0.23 0.00 0.00 178.00 176.83 2vv4 s LEU 228 N -8.02 5.08 0.73 1.56 2.96 -1.26 -5.09 118.68 114.64 2vv4 s LEU 228 Ca -0.03 -2.42 -0.11 0.00 -0.22 0.00 0.00 54.13 51.35 2vv4 s LEU 228 Cb 0.14 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 45.08 2vv4 s LEU 228 CO 0.66 -0.43 1.11 0.42 -1.32 0.00 0.00 176.35 176.79 2vv4 s THR 229 N 0.57 3.07 0.24 3.68 -4.23 -1.26 -4.90 115.64 112.80 2vv4 s THR 229 Ca 0.12 0.31 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 2vv4 s THR 229 Cb -0.22 -3.34 0.06 0.00 1.34 0.00 0.00 72.50 70.34 2vv4 s THR 229 CO -0.04 -0.44 1.67 0.50 -0.54 0.00 0.00 174.62 175.78 2vv4 h LYS 230 N -0.74 0.73 -0.71 3.99 3.64 -1.95 -0.70 116.57 120.83 2vv4 h LYS 230 Ca -0.45 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 58.73 2vv4 h LYS 230 Cb 1.28 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 2vv4 h LYS 230 CO 0.64 0.86 0.39 0.00 -2.27 0.00 0.00 179.45 179.07 2vv4 h ALA 231 N 1.16 0.96 -0.02 5.00 0.00 -1.95 0.19 119.26 124.60 2vv4 h ALA 231 Ca 0.10 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2vv4 h ALA 231 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vv4 h ALA 231 CO 0.05 0.04 -0.89 -0.22 0.00 0.00 0.00 179.25 178.23 2vv4 h LYS 232 N 0.69 0.41 -0.33 0.00 3.64 -1.90 -2.53 116.57 116.55 2vv4 h LYS 232 Ca 0.33 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2vv4 h LYS 232 Cb 0.25 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2vv4 h LYS 232 CO -0.21 1.08 0.17 0.00 -2.27 0.00 0.00 179.45 178.22 2vv4 h ALA 233 N 0.79 0.42 -0.61 5.00 0.00 -0.31 -1.57 119.26 122.97 2vv4 h ALA 233 Ca -0.07 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2vv4 h ALA 233 Cb 1.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2vv4 h ALA 233 CO 0.15 -0.04 0.12 0.00 0.00 0.00 0.00 179.25 179.48 2vv4 h ARG 234 N 0.41 1.00 -0.82 0.00 2.47 -0.70 -0.90 114.38 115.84 2vv4 h ARG 234 Ca 0.11 -0.26 0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2vv4 h ARG 234 Cb 0.08 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.22 2vv4 h ARG 234 CO -0.02 0.93 0.51 0.00 0.56 0.00 0.00 179.97 181.95 2vv4 h ALA 235 N 1.03 1.10 -0.17 0.04 0.00 -1.15 0.95 119.26 121.06 2vv4 h ALA 235 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2vv4 h ALA 235 Cb 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vv4 h ALA 235 CO 0.01 0.28 -0.12 0.82 0.00 0.00 0.00 179.25 180.24 2vv4 h ILE 236 N 0.96 1.33 -0.70 0.00 2.04 -0.99 -3.17 117.51 116.98 2vv4 h ILE 236 Ca 0.34 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2vv4 h ILE 236 Cb 0.10 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2vv4 h ILE 236 CO -0.15 0.37 0.34 -0.07 0.00 0.00 0.00 178.15 178.64 2vv4 h LEU 237 N 0.04 0.91 -2.61 1.44 4.07 -0.63 -3.09 115.31 115.44 2vv4 h LEU 237 Ca 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2vv4 h LEU 237 Cb 0.63 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2vv4 h LEU 237 CO 0.03 0.79 0.00 0.35 -1.08 0.00 0.00 178.44 178.53 2vv4 n THR 238 N -4.44 1.62 -1.24 0.22 -2.24 0.28 -5.09 114.28 103.39 2vv4 n THR 238 Ca 0.06 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2vv4 n THR 238 Cb 0.13 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2vv4 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vv4 n GLY 239 N 0.77 -3.98 1.61 3.38 0.00 -1.17 -5.04 105.19 100.76 2vv4 n GLY 239 Ca 0.20 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2vv4 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vv4 n THR 242 N -1.84 0.00 1.02 2.61 5.66 -1.26 -5.02 114.28 115.45 2vv4 n THR 242 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 2vv4 n THR 242 Cb 0.24 -0.35 -0.01 0.00 -1.55 0.00 0.00 70.33 68.67 2vv4 n THR 242 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2vv4 n ASP 243 N -2.31 1.25 -0.44 1.09 5.68 -1.26 -4.30 116.55 116.26 2vv4 n ASP 243 Ca 0.00 -1.06 0.05 0.00 -0.50 0.00 0.00 54.79 53.28 2vv4 n ASP 243 Cb 0.00 0.70 0.12 0.00 -1.14 0.00 0.00 41.12 40.80 2vv4 n ASP 243 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2vv4 n LYS 244 N -1.00 2.81 -2.06 0.11 5.02 -1.26 -5.04 118.16 116.74 2vv4 n LYS 244 Ca 0.06 -2.02 -0.42 0.00 -2.02 0.00 0.00 58.31 53.91 2vv4 n LYS 244 Cb 0.37 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2vv4 n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2vv4 s SER 245 N -1.25 6.71 0.33 4.39 0.01 -1.26 -4.80 113.70 117.83 2vv4 s SER 245 Ca 0.19 2.48 -0.03 0.00 1.31 0.00 0.00 55.95 59.90 2vv4 s SER 245 Cb 0.12 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2vv4 s SER 245 CO 0.09 -0.72 0.58 -2.16 0.41 0.00 0.00 173.24 171.44 2vv4 s PRO 246 N 0.91 3.58 0.11 12.44 0.04 -1.26 -4.97 135.00 145.84 2vv4 s PRO 246 Ca 0.66 -0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 2vv4 s PRO 246 Cb -0.40 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.46 2vv4 s PRO 246 CO 0.32 0.14 0.78 0.12 0.04 0.00 0.00 177.00 178.40 2vv4 s PHE 247 N -2.24 3.83 -0.24 0.56 5.36 -0.79 -4.84 117.98 119.61 2vv4 s PHE 247 Ca 0.43 1.56 -0.10 0.00 -0.96 0.00 0.00 56.93 57.87 2vv4 s PHE 247 Cb -0.10 -2.80 -0.05 0.00 -0.34 0.00 0.00 43.02 39.73 2vv4 s PHE 247 CO 0.34 0.40 0.14 0.08 -1.46 0.00 0.00 175.22 174.71 2vv4 s VAL 248 N -0.61 5.10 -0.35 3.12 1.01 -1.26 -1.57 120.40 125.84 2vv4 s VAL 248 Ca 0.37 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 2vv4 s VAL 248 Cb -0.22 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2vv4 s VAL 248 CO 0.25 0.34 0.22 -0.63 0.00 0.00 0.00 175.10 175.28 2vv4 s ILE 249 N 1.19 4.88 0.00 2.22 1.01 0.01 -4.86 121.20 125.65 2vv4 s ILE 249 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2vv4 s ILE 249 Cb -0.14 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2vv4 s ILE 249 CO 0.05 -0.11 0.18 0.00 0.00 0.00 0.00 174.94 175.06 2vv4 n TYR 250 N 5.05 0.00 -3.60 3.97 0.18 -1.26 -0.95 117.16 120.54 2vv4 n TYR 250 Ca -0.12 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.62 2vv4 n TYR 250 Cb 0.48 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.46 2vv4 n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2vv4 n ASP 251 N -0.22 -1.28 0.30 9.48 3.85 -1.26 -4.47 116.55 122.94 2vv4 n ASP 251 Ca 0.00 -1.79 -0.17 0.00 -0.71 0.00 0.00 54.79 52.12 2vv4 n ASP 251 Cb 0.06 2.10 -0.08 0.00 -1.35 0.00 0.00 41.12 41.85 2vv4 n ASP 251 CO 0.00 0.00 0.00 0.24 -1.01 0.00 0.00 177.20 176.43 2vv4 h MET 252 N 0.00 -0.81 -0.92 0.11 2.86 -1.99 -0.78 114.93 113.39 2vv4 h MET 252 Ca -0.19 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2vv4 h MET 252 Cb 0.76 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 2vv4 h MET 252 CO 0.25 -0.54 0.60 -0.91 1.06 0.00 0.00 176.91 177.36 2vv4 h ASN 253 N -0.84 0.98 -0.26 1.22 -0.26 -1.98 0.72 115.58 115.15 2vv4 h ASN 253 Ca -0.06 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.59 2vv4 h ASN 253 Cb 0.70 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 2vv4 h ASN 253 CO 0.03 0.65 -0.13 0.77 -1.06 0.00 0.00 177.43 177.70 2vv4 h SER 254 N 1.13 0.67 0.32 5.81 4.64 -1.89 0.37 113.55 124.59 2vv4 h SER 254 Ca 0.38 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2vv4 h SER 254 Cb 0.06 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2vv4 h SER 254 CO -0.14 0.83 -0.15 0.25 -0.87 0.00 0.00 176.83 176.74 2vv4 h LEU 255 N 0.62 -0.36 -1.77 5.97 5.85 0.26 0.19 115.31 126.06 2vv4 h LEU 255 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2vv4 h LEU 255 Cb 0.58 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2vv4 h LEU 255 CO 0.04 -0.25 -0.00 0.24 -0.34 0.00 0.00 178.44 178.13 2vv4 h MET 256 N -0.44 0.14 -0.00 1.25 2.86 -0.68 -1.54 114.93 116.52 2vv4 h MET 256 Ca -0.04 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.41 2vv4 h MET 256 Cb 0.34 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2vv4 h MET 256 CO 0.07 0.15 -0.78 0.52 1.06 0.00 0.00 176.91 177.93 2vv4 h MET 257 N 0.14 0.08 -0.40 1.72 2.86 -0.42 -3.21 114.93 115.70 2vv4 h MET 257 Ca 0.03 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2vv4 h MET 257 Cb 0.10 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2vv4 h MET 257 CO 0.00 0.82 0.28 0.78 1.06 0.00 0.00 176.91 179.85 2vv4 h GLY 258 N 2.08 0.19 0.99 8.32 0.00 0.43 -0.50 103.07 114.59 2vv4 h GLY 258 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2vv4 h GLY 258 CO 0.11 0.04 0.24 -2.09 0.00 0.00 0.00 176.54 174.84 2vv4 h GLU 259 N 0.14 0.87 0.00 4.80 4.57 -1.57 -3.52 114.58 119.88 2vv4 h GLU 259 Ca 0.18 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2vv4 h GLU 259 Cb 0.55 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2vv4 h GLU 259 CO -0.02 0.75 0.00 -3.47 -1.18 0.00 0.00 179.01 175.08 2vv4 n ASP 260 N -4.48 0.00 0.00 1.04 4.64 -0.20 -5.18 116.55 112.37 2vv4 n ASP 260 Ca 0.03 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.44 2vv4 n ASP 260 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 2vv4 n ASP 260 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2vv4 n GLU 276 N -0.44 0.00 0.02 -0.67 2.13 -1.26 -5.15 120.64 115.27 2vv4 n GLU 276 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2vv4 n GLU 276 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 2vv4 n GLU 276 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2vv4 h VAL 277 N 0.00 1.18 -0.84 6.31 2.07 -2.04 0.02 116.25 122.95 2vv4 h VAL 277 Ca 0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2vv4 h VAL 277 Cb 0.00 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2vv4 h VAL 277 CO 0.00 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.27 2vv4 h ALA 278 N 0.69 1.06 -0.27 1.67 0.00 -1.99 -1.60 119.26 118.83 2vv4 h ALA 278 Ca -0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2vv4 h ALA 278 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vv4 h ALA 278 CO 0.00 0.51 -0.23 0.82 0.00 0.00 0.00 179.25 180.36 2vv4 h ILE 279 N 1.14 1.26 -0.35 0.00 5.03 -1.96 0.16 117.51 122.79 2vv4 h ILE 279 Ca 0.30 -1.23 -0.07 0.00 -0.12 0.00 0.00 64.86 63.75 2vv4 h ILE 279 Cb -0.07 1.30 -0.01 0.00 -3.03 0.00 0.00 36.82 35.01 2vv4 h ILE 279 CO -0.06 0.39 -0.05 -0.09 -0.68 0.00 0.00 178.15 177.66 2vv4 h ARG 280 N 0.45 0.65 -0.46 2.37 2.43 -0.48 -1.77 114.38 117.58 2vv4 h ARG 280 Ca 0.07 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 2vv4 h ARG 280 Cb 0.64 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2vv4 h ARG 280 CO 0.05 0.80 -0.17 0.82 -1.51 0.00 0.00 179.97 179.96 2vv4 h ILE 281 N 0.44 1.27 -0.89 1.20 5.03 -1.07 -2.46 117.51 121.04 2vv4 h ILE 281 Ca 0.09 -1.31 -0.02 0.00 -0.12 0.00 0.00 64.86 63.50 2vv4 h ILE 281 Cb 0.54 1.16 -0.04 0.00 -3.03 0.00 0.00 36.82 35.45 2vv4 h ILE 281 CO 0.03 0.45 0.48 0.15 -0.68 0.00 0.00 178.15 178.58 2vv4 h PHE 282 N 0.76 1.22 0.00 1.37 3.57 -0.51 -1.15 116.94 122.20 2vv4 h PHE 282 Ca 0.11 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.40 2vv4 h PHE 282 Cb 0.73 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2vv4 h PHE 282 CO 0.05 0.85 -0.83 1.96 -2.23 0.00 0.00 178.31 178.11 2vv4 h GLN 283 N 1.24 0.00 -0.41 1.11 4.20 -1.32 -1.27 115.11 118.65 2vv4 h GLN 283 Ca 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2vv4 h GLN 283 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2vv4 h GLN 283 CO -0.05 0.83 0.18 0.78 -0.67 0.00 0.00 178.83 179.90 2vv4 h GLY 284 N 2.51 0.64 1.96 3.46 0.00 -0.93 -0.56 103.07 110.15 2vv4 h GLY 284 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2vv4 h GLY 284 CO 0.11 0.32 -0.34 0.00 0.00 0.00 0.00 176.54 176.62 2vv4 h GLN 286 N 0.04 0.53 -0.32 0.00 4.20 -0.48 -2.60 115.11 116.48 2vv4 h GLN 286 Ca 0.00 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.59 2vv4 h GLN 286 Cb 0.63 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2vv4 h GLN 286 CO 0.05 0.65 0.13 0.35 -0.67 0.00 0.00 178.83 179.34 2vv4 h PHE 287 N 0.34 0.23 -0.48 2.96 3.57 -0.87 -2.34 116.94 120.35 2vv4 h PHE 287 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2vv4 h PHE 287 Cb 0.40 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2vv4 h PHE 287 CO 0.03 0.11 0.12 0.00 -2.23 0.00 0.00 178.31 176.35 2vv4 h ARG 288 N 0.28 0.72 -0.50 1.11 2.47 -1.46 -1.99 114.38 115.00 2vv4 h ARG 288 Ca 0.14 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2vv4 h ARG 288 Cb 0.09 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2vv4 h ARG 288 CO -0.13 0.64 0.29 0.77 0.56 0.00 0.00 179.97 182.10 2vv4 h SER 289 N 0.70 0.62 -0.47 7.04 0.02 -1.04 0.26 113.55 120.68 2vv4 h SER 289 Ca 0.16 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2vv4 h SER 289 Cb 0.25 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2vv4 h SER 289 CO -0.00 0.52 0.25 0.58 -1.14 0.00 0.00 176.83 177.03 2vv4 h VAL 290 N 0.67 0.98 -0.23 2.27 2.07 -0.97 0.30 116.25 121.34 2vv4 h VAL 290 Ca 0.18 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2vv4 h VAL 290 Cb 0.03 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2vv4 h VAL 290 CO -0.03 0.09 0.14 -0.33 0.02 0.00 0.00 177.57 177.46 2vv4 h GLU 291 N 0.49 0.29 -0.38 1.57 5.08 -0.69 -1.99 114.58 118.96 2vv4 h GLU 291 Ca 0.20 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2vv4 h GLU 291 Cb 0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2vv4 h GLU 291 CO -0.13 0.19 0.20 0.00 -1.00 0.00 0.00 179.01 178.27 2vv4 h ALA 292 N 1.09 0.47 -0.85 3.43 0.00 0.15 -0.60 119.26 122.95 2vv4 h ALA 292 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2vv4 h ALA 292 Cb -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 2vv4 h ALA 292 CO -0.03 -0.15 0.43 0.28 0.00 0.00 0.00 179.25 179.78 2vv4 h VAL 293 N 0.41 0.71 -0.63 0.00 2.07 -0.06 0.73 116.25 119.48 2vv4 h VAL 293 Ca 0.15 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2vv4 h VAL 293 Cb 0.04 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2vv4 h VAL 293 CO -0.09 0.11 0.22 1.56 0.02 0.00 0.00 177.57 179.39 2vv4 h GLN 294 N 0.60 0.95 -0.24 1.57 4.20 -0.41 -1.11 115.11 120.67 2vv4 h GLN 294 Ca 0.47 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.83 2vv4 h GLN 294 Cb 0.68 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2vv4 h GLN 294 CO -0.37 0.80 -0.53 0.93 -0.67 0.00 0.00 178.83 178.98 2vv4 h GLU 295 N 0.92 0.78 -0.81 1.46 5.08 0.10 -2.64 114.58 119.48 2vv4 h GLU 295 Ca 0.21 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2vv4 h GLU 295 Cb 0.23 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2vv4 h GLU 295 CO -0.01 1.15 0.36 0.82 -1.00 0.00 0.00 179.01 180.32 2vv4 h ILE 296 N 0.53 1.26 -0.79 3.13 2.04 -0.76 -0.88 117.51 122.03 2vv4 h ILE 296 Ca 0.00 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 2vv4 h ILE 296 Cb 1.14 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2vv4 h ILE 296 CO 0.12 0.32 0.33 0.74 0.00 0.00 0.00 178.15 179.65 2vv4 h THR 297 N 1.16 1.26 -0.36 -0.27 2.02 -1.18 0.92 112.91 116.47 2vv4 h THR 297 Ca 0.27 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2vv4 h THR 297 Cb 0.16 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2vv4 h THR 297 CO -0.03 0.33 0.11 -0.33 0.37 0.00 0.00 175.52 175.97 2vv4 h GLU 298 N 1.15 0.56 -0.35 6.66 4.39 -1.03 -2.98 114.58 122.98 2vv4 h GLU 298 Ca 0.27 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2vv4 h GLU 298 Cb 0.20 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2vv4 h GLU 298 CO -0.02 0.58 0.22 -0.92 -1.16 0.00 0.00 179.01 177.70 2vv4 h TYR 299 N 0.43 0.45 -0.67 4.33 3.20 -0.78 -3.01 116.97 120.92 2vv4 h TYR 299 Ca 0.11 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.13 2vv4 h TYR 299 Cb 0.26 -0.15 -0.11 0.00 1.54 0.00 0.00 36.73 38.26 2vv4 h TYR 299 CO 0.01 0.31 0.00 0.00 -1.64 0.00 0.00 178.16 176.85 2vv4 h ALA 300 N 1.10 0.67 -0.14 1.82 0.00 -0.69 0.11 119.26 122.14 2vv4 h ALA 300 Ca 0.13 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2vv4 h ALA 300 Cb -0.01 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vv4 h ALA 300 CO -0.02 -0.40 0.17 0.87 0.00 0.00 0.00 179.25 179.87 2vv4 h LYS 301 N 0.12 0.00 0.00 0.00 1.57 -1.38 0.04 116.57 116.91 2vv4 h LYS 301 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2vv4 h LYS 301 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2vv4 h LYS 301 CO -0.57 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 178.97 2vv4 h SER 302 N 0.00 0.00 -2.84 0.86 4.64 -0.82 -3.42 113.55 111.97 2vv4 h SER 302 Ca 0.07 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.82 2vv4 h SER 302 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2vv4 h SER 302 CO -0.00 0.00 1.10 -0.63 -0.87 0.00 0.00 176.83 176.43 2vv4 s ILE 303 N -3.14 3.78 -0.05 0.95 1.01 -0.00 -4.91 121.20 118.84 2vv4 s ILE 303 Ca 0.10 0.87 -0.39 0.00 0.00 0.00 0.00 60.65 61.23 2vv4 s ILE 303 Cb 0.11 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.60 2vv4 s ILE 303 CO 0.61 -0.34 1.40 -2.65 0.00 0.00 0.00 174.94 173.95 2vv4 n PRO 304 N 7.62 0.84 0.00 2.79 -0.02 -1.26 -1.00 135.00 143.96 2vv4 n PRO 304 Ca 0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2vv4 n PRO 304 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2vv4 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vv4 n GLY 305 N 2.80 2.81 0.22 -1.23 0.00 -1.26 -4.92 105.19 103.61 2vv4 n GLY 305 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2vv4 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vv4 h PHE 306 N 0.00 0.03 0.00 1.61 3.57 -1.37 -1.45 116.94 119.32 2vv4 h PHE 306 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2vv4 h PHE 306 Cb 0.00 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2vv4 h PHE 306 CO 0.00 -0.12 0.00 -0.39 -2.23 0.00 0.00 178.31 175.57 2vv4 h VAL 307 N 0.15 0.00 0.00 1.41 -1.51 -1.81 -2.88 116.25 111.61 2vv4 h VAL 307 Ca 0.30 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2vv4 h VAL 307 Cb 0.47 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2vv4 h VAL 307 CO -0.46 0.00 -0.08 0.59 -1.23 0.00 0.00 177.57 176.39 2vv4 n ASN 308 N -2.85 0.25 -4.78 4.19 3.02 -0.56 -4.88 115.26 109.65 2vv4 n ASN 308 Ca 0.02 0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 54.68 2vv4 n ASN 308 Cb 0.32 -0.45 0.09 0.00 -0.61 0.00 0.00 39.78 39.13 2vv4 n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vv4 s LEU 309 N -3.36 2.79 0.23 3.41 1.02 -1.09 -4.95 118.68 116.74 2vv4 s LEU 309 Ca 0.13 1.58 -0.31 0.00 0.02 0.00 0.00 54.13 55.54 2vv4 s LEU 309 Cb 0.17 -4.24 -0.14 0.00 0.02 0.00 0.00 46.19 42.00 2vv4 s LEU 309 CO 0.57 -1.99 1.37 -0.67 0.02 0.00 0.00 176.35 175.64 2vv4 n ASP 310 N -3.48 2.54 -0.34 2.29 -0.08 -1.26 -4.81 116.55 111.42 2vv4 n ASP 310 Ca 0.08 1.14 0.05 0.00 -1.51 0.00 0.00 54.79 54.55 2vv4 n ASP 310 Cb 0.54 -1.40 0.21 0.00 2.34 0.00 0.00 41.12 42.81 2vv4 n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2vv4 h LEU 311 N 4.04 0.84 -1.07 -2.67 5.85 -1.92 -1.26 115.31 119.13 2vv4 h LEU 311 Ca -0.45 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2vv4 h LEU 311 Cb 1.29 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2vv4 h LEU 311 CO 0.74 0.46 0.37 0.78 -0.34 0.00 0.00 178.44 180.46 2vv4 h ASN 312 N 0.93 0.92 0.23 1.25 2.35 -2.00 -2.09 115.58 117.17 2vv4 h ASN 312 Ca 0.46 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 2vv4 h ASN 312 Cb 0.42 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2vv4 h ASN 312 CO -0.25 0.77 -0.53 0.44 -1.65 0.00 0.00 177.43 176.20 2vv4 h ASP 313 N 1.03 0.37 -0.60 5.81 3.32 -1.62 -1.68 116.42 123.05 2vv4 h ASP 313 Ca 0.26 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2vv4 h ASP 313 Cb 0.07 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2vv4 h ASP 313 CO -0.04 0.83 0.39 1.56 -1.72 0.00 0.00 179.24 180.26 2vv4 h GLN 314 N 0.26 0.76 -0.53 3.56 4.20 -0.67 0.19 115.11 122.88 2vv4 h GLN 314 Ca 0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2vv4 h GLN 314 Cb 1.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2vv4 h GLN 314 CO 0.09 0.50 0.08 0.28 -0.67 0.00 0.00 178.83 179.11 2vv4 h VAL 315 N 0.78 1.25 -0.42 -0.54 2.07 -1.23 -2.21 116.25 115.96 2vv4 h VAL 315 Ca 0.23 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2vv4 h VAL 315 Cb -0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2vv4 h VAL 315 CO -0.07 0.34 0.11 0.74 0.02 0.00 0.00 177.57 178.72 2vv4 h THR 316 N 0.76 1.22 -0.76 2.57 2.02 -0.64 0.29 112.91 118.38 2vv4 h THR 316 Ca 0.16 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2vv4 h THR 316 Cb 0.41 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2vv4 h THR 316 CO 0.01 0.27 0.45 -0.07 0.37 0.00 0.00 175.52 176.54 2vv4 h LEU 317 N 0.53 0.93 -0.29 2.58 3.38 -0.58 -2.45 115.31 119.41 2vv4 h LEU 317 Ca 0.13 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2vv4 h LEU 317 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2vv4 h LEU 317 CO -0.00 0.73 -0.13 -0.07 0.09 0.00 0.00 178.44 179.06 2vv4 h LEU 318 N 1.05 0.62 -0.68 1.67 3.38 -1.21 -0.93 115.31 119.21 2vv4 h LEU 318 Ca 0.27 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2vv4 h LEU 318 Cb -0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2vv4 h LEU 318 CO -0.05 0.89 0.30 0.50 0.09 0.00 0.00 178.44 180.16 2vv4 h LYS 319 N 0.36 0.48 0.00 1.13 3.64 -0.70 -1.69 116.57 119.80 2vv4 h LYS 319 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vv4 h LYS 319 Cb 0.65 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2vv4 h LYS 319 CO 0.04 0.32 -0.74 0.66 -2.27 0.00 0.00 179.45 177.46 2vv4 n TYR 320 N -4.94 0.42 -0.08 1.91 4.01 -0.94 -4.43 117.16 113.10 2vv4 n TYR 320 Ca 0.11 0.12 -0.11 0.00 -0.16 0.00 0.00 57.90 57.86 2vv4 n TYR 320 Cb 0.30 -0.55 -0.15 0.00 -0.31 0.00 0.00 39.34 38.63 2vv4 n TYR 320 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vv4 n GLY 321 N 1.36 -0.92 0.30 2.72 0.00 -0.36 -4.52 105.19 103.77 2vv4 n GLY 321 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2vv4 n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vv4 h VAL 322 N 0.00 0.85 -0.11 1.61 -1.51 -1.53 -1.54 116.25 114.02 2vv4 h VAL 322 Ca -0.49 -0.25 -0.16 0.00 -1.23 0.00 0.00 66.70 64.57 2vv4 h VAL 322 Cb 2.16 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 2vv4 h VAL 322 CO 0.03 0.13 -0.61 0.45 -1.23 0.00 0.00 177.57 176.34 2vv4 h HIS 323 N 0.72 0.51 -0.30 5.19 3.86 -1.84 0.12 115.15 123.40 2vv4 h HIS 323 Ca 0.41 -0.19 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2vv4 h HIS 323 Cb 0.44 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2vv4 h HIS 323 CO -0.08 0.90 -0.17 0.93 0.86 0.00 0.00 177.93 180.37 2vv4 h GLU 324 N 0.29 0.54 -0.17 2.45 5.08 -1.68 -2.28 114.58 118.82 2vv4 h GLU 324 Ca -0.01 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2vv4 h GLU 324 Cb 1.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2vv4 h GLU 324 CO 0.10 0.70 -0.39 0.82 -1.00 0.00 0.00 179.01 179.24 2vv4 h ILE 325 N 0.49 1.34 -0.40 3.13 2.04 -1.09 -2.70 117.51 120.32 2vv4 h ILE 325 Ca 0.08 -1.64 0.06 0.00 1.00 0.00 0.00 64.86 64.36 2vv4 h ILE 325 Cb 0.58 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 2vv4 h ILE 325 CO 0.04 0.50 0.11 0.40 0.00 0.00 0.00 178.15 179.20 2vv4 h ILE 326 N 0.22 0.83 -0.05 -0.67 2.04 -0.52 -0.04 117.51 119.31 2vv4 h ILE 326 Ca -0.00 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2vv4 h ILE 326 Cb 1.00 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2vv4 h ILE 326 CO 0.09 0.05 -0.35 1.88 0.00 0.00 0.00 178.15 179.81 2vv4 h TYR 327 N 0.25 0.10 0.23 1.37 0.05 -1.47 0.41 116.97 117.91 2vv4 h TYR 327 Ca 0.19 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2vv4 h TYR 327 Cb 0.21 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2vv4 h TYR 327 CO -0.18 0.43 -0.11 1.15 -1.05 0.00 0.00 178.16 178.41 2vv4 h THR 328 N 0.08 0.84 -0.02 -2.88 2.02 -0.99 -2.77 112.91 109.20 2vv4 h THR 328 Ca 0.01 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 2vv4 h THR 328 Cb 0.66 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2vv4 h THR 328 CO 0.05 0.12 -0.46 0.24 0.37 0.00 0.00 175.52 175.84 2vv4 h MET 329 N -0.60 0.04 -0.40 6.66 2.86 -0.89 -2.72 114.93 119.87 2vv4 h MET 329 Ca -0.03 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2vv4 h MET 329 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2vv4 h MET 329 CO 0.05 0.50 0.13 1.25 1.06 0.00 0.00 176.91 179.89 2vv4 h LEU 330 N 0.03 0.53 -1.98 1.22 5.85 -0.16 -1.32 115.31 119.48 2vv4 h LEU 330 Ca -0.00 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2vv4 h LEU 330 Cb 0.83 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2vv4 h LEU 330 CO 0.06 0.51 0.26 0.00 -0.34 0.00 0.00 178.44 178.93 2vv4 h ALA 331 N 1.57 2.31 0.00 1.25 0.00 -1.18 0.11 119.26 123.32 2vv4 h ALA 331 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vv4 h ALA 331 Cb 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vv4 h ALA 331 CO -0.01 -0.42 -0.12 0.77 0.00 0.00 0.00 179.25 179.48 2vv4 h SER 332 N 0.02 0.00 -0.66 0.00 0.02 -1.34 -2.39 113.55 109.20 2vv4 h SER 332 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2vv4 h SER 332 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2vv4 h SER 332 CO -0.01 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 2vv4 n LEU 333 N -3.77 3.68 -4.40 5.07 4.77 0.36 -4.55 117.00 118.17 2vv4 n LEU 333 Ca -0.02 -1.82 -0.23 0.00 -0.03 0.00 0.00 56.01 53.91 2vv4 n LEU 333 Cb 0.22 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 2vv4 n LEU 333 CO 0.31 0.91 -0.49 -0.04 -1.33 0.00 0.00 177.39 176.74 2vv4 s MET 334 N -1.12 1.47 0.27 3.23 -1.94 -0.90 -1.13 119.30 119.18 2vv4 s MET 334 Ca 0.46 -1.57 0.06 0.00 -1.71 0.00 0.00 55.69 52.93 2vv4 s MET 334 Cb 0.24 -1.58 -0.02 0.00 2.01 0.00 0.00 34.83 35.48 2vv4 s MET 334 CO 0.32 0.31 0.22 0.27 -0.01 0.00 0.00 175.02 176.13 2vv4 n ASN 335 N -0.06 -0.42 0.29 3.03 2.04 -1.03 -4.98 115.26 114.12 2vv4 n ASN 335 Ca -0.10 -2.75 0.20 0.00 -0.44 0.00 0.00 54.58 51.48 2vv4 n ASN 335 Cb 0.58 1.30 0.99 0.00 -2.53 0.00 0.00 39.78 40.12 2vv4 n ASN 335 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 2vv4 h LYS 336 N 0.00 0.00 0.00 -3.83 2.10 -1.97 -3.12 116.57 109.75 2vv4 h LYS 336 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2vv4 h LYS 336 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 2vv4 h LYS 336 CO 0.28 0.00 -1.50 -0.25 -2.00 0.00 0.00 179.45 175.99 2vv4 n ASP 337 N -2.91 0.60 0.00 7.07 8.00 -1.26 -4.90 116.55 123.16 2vv4 n ASP 337 Ca -0.02 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2vv4 n ASP 337 Cb 0.11 1.53 0.00 0.00 -0.02 0.00 0.00 41.12 42.74 2vv4 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vv4 n GLY 338 N 1.40 -1.25 3.13 0.44 0.00 -1.18 0.35 105.19 108.08 2vv4 n GLY 338 Ca -0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2vv4 n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vv4 s VAL 339 N -2.84 1.29 0.25 1.61 1.01 -0.13 -2.48 120.40 119.10 2vv4 s VAL 339 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2vv4 s VAL 339 Cb 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 2vv4 s VAL 339 CO 0.00 0.37 1.13 -0.76 0.00 0.00 0.00 175.10 175.84 2vv4 s LEU 340 N -0.21 4.52 0.30 3.92 1.02 -0.28 0.03 118.68 127.96 2vv4 s LEU 340 Ca 0.03 2.26 0.02 0.00 0.02 0.00 0.00 54.13 56.46 2vv4 s LEU 340 Cb -0.08 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2vv4 s LEU 340 CO 0.00 -0.22 0.12 0.27 0.02 0.00 0.00 176.35 176.54 2vv4 s ILE 341 N -0.80 0.56 -1.35 -0.59 -4.36 -0.08 -4.77 121.20 109.80 2vv4 s ILE 341 Ca 0.47 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.69 2vv4 s ILE 341 Cb -0.32 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 40.82 2vv4 s ILE 341 CO 0.40 0.00 0.41 -0.24 0.24 0.00 0.00 174.94 175.75 2vv4 n SER 342 N -0.74 -1.92 -3.75 4.36 2.88 -1.26 -1.28 113.62 111.90 2vv4 n SER 342 Ca -0.01 -1.23 -0.25 0.00 -1.33 0.00 0.00 58.87 56.06 2vv4 n SER 342 Cb 0.66 -1.99 0.04 0.00 -0.75 0.00 0.00 64.21 62.17 2vv4 n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vv4 n GLU 343 N -4.73 -5.52 -0.41 -1.46 -0.58 -1.26 -2.44 120.64 104.23 2vv4 n GLU 343 Ca -0.21 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2vv4 n GLU 343 Cb 0.63 -5.40 0.00 0.00 -0.57 0.00 0.00 31.44 26.10 2vv4 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vv4 n GLY 344 N -1.63 2.09 0.23 0.62 0.00 -0.41 -4.87 105.19 101.24 2vv4 n GLY 344 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2vv4 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vv4 h GLN 345 N 2.48 0.00 -5.12 1.61 4.20 -1.20 -3.40 115.11 113.68 2vv4 h GLN 345 Ca 0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2vv4 h GLN 345 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 2vv4 h GLN 345 CO 0.00 0.00 -0.62 0.20 -0.67 0.00 0.00 178.83 177.74 2vv4 s GLY 346 N -4.17 1.87 -0.12 3.46 0.00 -0.96 -1.88 107.32 105.52 2vv4 s GLY 346 Ca 0.05 -1.94 -0.04 0.00 0.00 0.00 0.00 44.72 42.79 2vv4 s GLY 346 CO 0.62 -1.73 0.18 -0.12 0.00 0.00 0.00 173.10 172.05 2vv4 s PHE 347 N -3.43 -0.20 -0.24 1.90 5.36 -0.61 -0.90 117.98 119.86 2vv4 s PHE 347 Ca 0.35 0.49 -0.09 0.00 -0.96 0.00 0.00 56.93 56.72 2vv4 s PHE 347 Cb 0.08 -0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.42 2vv4 s PHE 347 CO 0.13 -0.38 0.11 1.41 -1.46 0.00 0.00 175.22 175.04 2vv4 s MET 348 N 2.30 3.86 0.38 10.12 -2.45 0.10 -0.81 119.30 132.81 2vv4 s MET 348 Ca 0.04 -0.38 -0.28 0.00 -1.25 0.00 0.00 55.69 53.82 2vv4 s MET 348 Cb -0.13 -3.42 -0.11 0.00 1.25 0.00 0.00 34.83 32.42 2vv4 s MET 348 CO -0.08 -0.05 1.46 0.99 1.05 0.00 0.00 175.02 178.39 2vv4 s THR 349 N 1.30 2.12 0.29 10.11 2.01 -0.13 -0.96 115.64 130.39 2vv4 s THR 349 Ca 0.06 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2vv4 s THR 349 Cb -0.15 -3.08 0.14 0.00 0.01 0.00 0.00 72.50 69.43 2vv4 s THR 349 CO 0.05 0.03 1.81 -0.09 -0.69 0.00 0.00 174.62 175.73 2vv4 h ARG 350 N 2.94 0.72 -0.39 4.92 2.43 -0.45 -2.17 114.38 122.39 2vv4 h ARG 350 Ca -0.51 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.47 2vv4 h ARG 350 Cb 1.24 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2vv4 h ARG 350 CO 0.64 0.71 0.16 1.49 -1.51 0.00 0.00 179.97 181.46 2vv4 h GLU 351 N 0.68 0.57 0.26 0.20 4.57 -1.92 -1.93 114.58 117.01 2vv4 h GLU 351 Ca 0.14 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2vv4 h GLU 351 Cb 0.38 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2vv4 h GLU 351 CO 0.01 0.53 -0.13 0.35 -1.18 0.00 0.00 179.01 178.60 2vv4 h PHE 352 N 0.48 -0.33 -0.47 0.92 3.57 -1.72 -2.18 116.94 117.21 2vv4 h PHE 352 Ca 0.13 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.76 2vv4 h PHE 352 Cb 0.17 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2vv4 h PHE 352 CO -0.00 -0.17 0.41 -0.07 -2.23 0.00 0.00 178.31 176.25 2vv4 h LEU 353 N -0.41 0.00 0.00 0.59 3.38 -1.30 0.13 115.31 117.70 2vv4 h LEU 353 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vv4 h LEU 353 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2vv4 h LEU 353 CO 0.06 0.00 -0.49 1.17 0.09 0.00 0.00 178.44 179.27 2vv4 n LYS 354 N -4.01 0.04 0.00 1.13 4.81 -0.74 -3.73 118.16 115.67 2vv4 n LYS 354 Ca 0.09 0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.66 2vv4 n LYS 354 Cb 0.61 -1.52 0.32 0.00 0.02 0.00 0.00 35.03 34.46 2vv4 n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2vv4 n SER 355 N -1.58 1.45 -4.75 3.14 3.41 0.45 -4.75 113.62 110.99 2vv4 n SER 355 Ca 0.05 -1.21 -0.34 0.00 -0.26 0.00 0.00 58.87 57.11 2vv4 n SER 355 Cb 0.35 0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 2vv4 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vv4 s LEU 356 N -2.36 3.47 0.50 1.04 1.43 -1.19 -4.95 118.68 116.63 2vv4 s LEU 356 Ca 0.26 2.23 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 2vv4 s LEU 356 Cb 0.19 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.74 2vv4 s LEU 356 CO 0.48 -1.78 0.65 -1.14 0.23 0.00 0.00 176.35 174.79 2vv4 n ARG 357 N -2.18 0.70 -2.30 1.70 0.63 -1.26 -2.80 116.66 111.14 2vv4 n ARG 357 Ca 0.12 0.26 -0.39 0.00 -0.92 0.00 0.00 57.85 56.92 2vv4 n ARG 357 Cb 0.51 -1.74 -0.03 0.00 0.45 0.00 0.00 32.46 31.65 2vv4 n ARG 357 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2vv4 s LYS 358 N -1.98 4.30 -0.13 -0.14 1.02 -1.26 -0.46 119.74 121.09 2vv4 s LYS 358 Ca 0.67 1.92 0.14 0.00 0.02 0.00 0.00 55.97 58.72 2vv4 s LYS 358 Cb -0.51 -2.92 0.63 0.00 -0.52 0.00 0.00 37.83 34.51 2vv4 s LYS 358 CO 0.55 -0.13 1.50 -0.35 -0.92 0.00 0.00 175.35 176.01 2vv4 n PRO 359 N 0.58 3.63 -0.06 -1.68 -0.04 -1.26 -4.90 135.00 131.27 2vv4 n PRO 359 Ca 0.02 -2.47 -0.05 0.00 -0.04 0.00 0.00 63.50 60.95 2vv4 n PRO 359 Cb 0.45 -1.92 0.15 0.00 -0.04 0.00 0.00 33.50 32.14 2vv4 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2vv4 h PHE 360 N 3.39 0.75 0.00 0.54 0.04 -1.03 -2.92 116.94 117.71 2vv4 h PHE 360 Ca 0.00 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2vv4 h PHE 360 Cb 1.43 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2vv4 h PHE 360 CO 0.74 0.80 0.13 0.78 -0.60 0.00 0.00 178.31 180.17 2vv4 h GLY 361 N 0.98 0.00 -2.02 -1.45 0.00 -1.18 -1.00 103.07 98.40 2vv4 h GLY 361 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2vv4 h GLY 361 CO 0.04 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.80 2vv4 n ASP 362 N -2.59 3.16 -0.09 0.19 8.00 -1.10 -4.31 116.55 119.81 2vv4 n ASP 362 Ca -0.02 -1.95 -0.13 0.00 0.71 0.00 0.00 54.79 53.40 2vv4 n ASP 362 Cb 0.18 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.12 2vv4 n ASP 362 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2vv4 h PHE 363 N 4.27 1.05 0.00 1.24 0.04 -1.30 -3.37 116.94 118.87 2vv4 h PHE 363 Ca 0.00 -0.34 -0.22 0.00 2.80 0.00 0.00 57.97 60.21 2vv4 h PHE 363 Cb 0.94 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2vv4 h PHE 363 CO 0.14 1.16 -1.75 -1.33 -0.60 0.00 0.00 178.31 175.93 2vv4 n MET 364 N -4.03 0.64 -0.31 1.51 2.81 -1.26 -4.51 117.12 111.97 2vv4 n MET 364 Ca -0.03 0.13 0.01 0.00 -1.81 0.00 0.00 57.70 56.01 2vv4 n MET 364 Cb 0.58 -1.71 0.08 0.00 -0.71 0.00 0.00 33.22 31.46 2vv4 n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2vv4 h GLU 365 N 0.00 -0.03 -0.61 0.03 4.39 -1.84 0.15 114.58 116.67 2vv4 h GLU 365 Ca -0.25 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2vv4 h GLU 365 Cb 1.74 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.36 2vv4 h GLU 365 CO 0.04 -0.02 0.41 -1.35 -1.16 0.00 0.00 179.01 176.93 2vv4 h PRO 366 N -0.03 0.57 -0.22 2.33 0.11 -1.81 -1.28 132.00 131.67 2vv4 h PRO 366 Ca 0.37 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 2vv4 h PRO 366 Cb 0.62 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2vv4 h PRO 366 CO -0.89 0.38 -0.51 0.87 -0.21 0.00 0.00 178.00 177.64 2vv4 h LYS 367 N 0.58 0.63 -0.29 1.05 6.56 -0.98 -2.72 116.57 121.40 2vv4 h LYS 367 Ca 0.27 -0.38 -0.07 0.00 -1.06 0.00 0.00 60.65 59.41 2vv4 h LYS 367 Cb 0.30 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 2vv4 h LYS 367 CO -0.08 0.99 -0.10 0.74 -2.06 0.00 0.00 179.45 178.94 2vv4 h PHE 368 N 0.49 0.67 -0.90 -1.35 0.04 -0.65 -1.49 116.94 113.75 2vv4 h PHE 368 Ca 0.02 -0.15 0.08 0.00 2.80 0.00 0.00 57.97 60.71 2vv4 h PHE 368 Cb 1.06 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.98 2vv4 h PHE 368 CO 0.05 0.80 0.56 0.93 -0.60 0.00 0.00 178.31 180.04 2vv4 h GLU 369 N 0.34 0.95 -0.03 1.51 5.08 -1.23 -0.67 114.58 120.53 2vv4 h GLU 369 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2vv4 h GLU 369 Cb 0.60 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2vv4 h GLU 369 CO 0.03 0.63 -0.01 0.35 -1.00 0.00 0.00 179.01 179.01 2vv4 h PHE 370 N 0.98 0.08 -0.71 4.33 3.57 -1.40 -3.23 116.94 120.55 2vv4 h PHE 370 Ca 0.41 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.99 2vv4 h PHE 370 Cb 0.26 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 2vv4 h PHE 370 CO -0.03 0.44 0.36 0.00 -2.23 0.00 0.00 178.31 176.85 2vv4 h ALA 371 N 0.62 0.99 -0.94 2.41 0.00 -0.53 0.30 119.26 122.11 2vv4 h ALA 371 Ca 0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2vv4 h ALA 371 Cb 0.42 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2vv4 h ALA 371 CO 0.00 -0.05 0.59 0.28 0.00 0.00 0.00 179.25 180.08 2vv4 h VAL 372 N 0.60 1.06 0.13 0.00 2.07 -1.20 0.69 116.25 119.61 2vv4 h VAL 372 Ca 0.35 -0.37 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 2vv4 h VAL 372 Cb 0.37 -0.11 0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2vv4 h VAL 372 CO -0.27 0.20 -0.91 0.11 0.02 0.00 0.00 177.57 176.72 2vv4 h LYS 373 N 1.08 0.38 -0.50 1.57 1.57 -1.40 -3.18 116.57 116.09 2vv4 h LYS 373 Ca 0.41 -0.59 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2vv4 h LYS 373 Cb 0.18 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2vv4 h LYS 373 CO -0.18 1.26 0.12 0.35 -0.57 0.00 0.00 179.45 180.44 2vv4 h PHE 374 N -0.20 0.84 0.00 -1.35 3.57 -0.18 -2.10 116.94 117.51 2vv4 h PHE 374 Ca -0.15 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2vv4 h PHE 374 Cb 1.68 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 2vv4 h PHE 374 CO 0.17 0.75 -0.00 -0.91 -2.23 0.00 0.00 178.31 176.09 2vv4 h ASN 375 N 0.69 0.00 0.56 0.41 2.35 0.29 -1.15 115.58 118.73 2vv4 h ASN 375 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2vv4 h ASN 375 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2vv4 h ASN 375 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2vv4 h ALA 376 N 2.00 1.00 0.00 -0.83 0.00 -1.35 -1.99 119.26 118.09 2vv4 h ALA 376 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vv4 h ALA 376 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vv4 h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2vv4 h LEU 377 N 0.00 0.00 -0.97 0.00 3.38 -1.32 -3.47 115.31 112.92 2vv4 h LEU 377 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2vv4 h LEU 377 Cb 0.28 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.16 2vv4 h LEU 377 CO 0.00 0.00 -0.61 -0.62 0.09 0.00 0.00 178.44 177.30 2vv4 n GLU 378 N -3.06 -6.96 -2.77 1.13 1.02 -0.75 -4.99 120.64 104.26 2vv4 n GLU 378 Ca 0.03 0.74 -0.35 0.00 -0.02 0.00 0.00 57.16 57.56 2vv4 n GLU 378 Cb 0.42 -5.51 -0.06 0.00 -0.02 0.00 0.00 31.44 26.27 2vv4 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vv4 s LEU 379 N -6.52 4.10 0.50 -4.62 1.43 -1.26 -5.07 118.68 107.23 2vv4 s LEU 379 Ca 0.46 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.41 2vv4 s LEU 379 Cb -0.20 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2vv4 s LEU 379 CO 0.65 -0.28 0.37 1.51 0.23 0.00 0.00 176.35 178.83 2vv4 s ASP 380 N -1.90 4.71 0.28 2.29 1.47 -1.26 -4.96 116.67 117.30 2vv4 s ASP 380 Ca 0.57 -1.10 0.02 0.00 1.18 0.00 0.00 52.55 53.23 2vv4 s ASP 380 Cb -0.14 0.05 0.58 0.00 -0.34 0.00 0.00 42.92 43.07 2vv4 s ASP 380 CO 0.19 -0.92 1.81 0.44 0.68 0.00 0.00 175.17 177.37 2vv4 h ASP 381 N 0.90 0.84 0.20 2.11 3.32 -1.97 -0.78 116.42 121.04 2vv4 h ASP 381 Ca -0.39 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2vv4 h ASP 381 Cb 1.29 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2vv4 h ASP 381 CO 0.59 0.41 -0.16 0.77 -1.72 0.00 0.00 179.24 179.13 2vv4 h SER 382 N 0.90 0.00 0.00 6.45 4.64 -1.95 -0.44 113.55 123.14 2vv4 h SER 382 Ca 0.51 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.80 2vv4 h SER 382 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2vv4 h SER 382 CO -0.30 0.16 -0.09 0.44 -0.87 0.00 0.00 176.83 176.17 2vv4 h ASP 383 N 0.00 0.08 -0.78 4.97 3.32 -1.56 -3.32 116.42 119.12 2vv4 h ASP 383 Ca -0.00 -0.79 0.06 0.00 0.02 0.00 0.00 57.03 56.31 2vv4 h ASP 383 Cb 0.30 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 2vv4 h ASP 383 CO 0.02 0.86 0.51 -0.07 -1.72 0.00 0.00 179.24 178.84 2vv4 h LEU 384 N -0.70 0.77 -0.34 1.55 3.38 -1.02 -2.30 115.31 116.65 2vv4 h LEU 384 Ca -0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2vv4 h LEU 384 Cb 0.87 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2vv4 h LEU 384 CO 0.02 0.50 -0.11 0.00 0.09 0.00 0.00 178.44 178.95 2vv4 h ALA 385 N 1.57 0.19 -0.10 1.53 0.00 -1.18 0.12 119.26 121.39 2vv4 h ALA 385 Ca 0.33 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 2vv4 h ALA 385 Cb 0.18 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2vv4 h ALA 385 CO -0.11 -0.48 -0.62 0.82 0.00 0.00 0.00 179.25 178.86 2vv4 h ILE 386 N -0.03 1.37 -0.42 0.00 2.04 -1.59 -2.88 117.51 116.00 2vv4 h ILE 386 Ca 0.17 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.02 2vv4 h ILE 386 Cb 0.28 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2vv4 h ILE 386 CO -0.37 0.59 0.12 0.15 0.00 0.00 0.00 178.15 178.64 2vv4 h PHE 387 N 0.27 0.68 0.00 1.37 3.57 -0.82 -0.99 116.94 121.02 2vv4 h PHE 387 Ca -0.01 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 2vv4 h PHE 387 Cb 1.15 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2vv4 h PHE 387 CO 0.03 0.64 -0.35 -0.84 -2.23 0.00 0.00 178.31 175.56 2vv4 h ILE 388 N 0.53 0.99 -0.54 1.41 3.07 -0.80 -1.65 117.51 120.54 2vv4 h ILE 388 Ca 0.13 -1.32 -0.07 0.00 1.55 0.00 0.00 64.86 65.15 2vv4 h ILE 388 Cb 0.28 1.77 -0.02 0.00 -0.27 0.00 0.00 36.82 38.58 2vv4 h ILE 388 CO -0.00 0.34 0.06 0.00 -1.05 0.00 0.00 178.15 177.50 2vv4 h ALA 389 N 1.65 0.72 -0.74 0.16 0.00 -1.22 -1.65 119.26 118.18 2vv4 h ALA 389 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2vv4 h ALA 389 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2vv4 h ALA 389 CO 0.05 0.49 0.37 0.28 0.00 0.00 0.00 179.25 180.43 2vv4 h VAL 390 N 0.79 1.24 -0.28 0.00 2.07 -0.68 -2.40 116.25 116.99 2vv4 h VAL 390 Ca 0.16 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2vv4 h VAL 390 Cb 0.45 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2vv4 h VAL 390 CO 0.02 0.27 0.18 0.40 0.02 0.00 0.00 177.57 178.46 2vv4 h ILE 391 N 1.03 1.08 -0.71 4.57 2.04 -0.97 -3.01 117.51 121.55 2vv4 h ILE 391 Ca 0.26 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2vv4 h ILE 391 Cb 0.09 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2vv4 h ILE 391 CO -0.04 0.08 0.41 0.40 0.00 0.00 0.00 178.15 179.01 2vv4 h ILE 392 N 0.37 1.21 -1.39 -0.67 2.04 -1.09 -3.26 117.51 114.73 2vv4 h ILE 392 Ca 0.10 -0.49 -0.75 0.00 1.00 0.00 0.00 64.86 64.72 2vv4 h ILE 392 Cb -0.02 0.24 -0.15 0.00 -0.74 0.00 0.00 36.82 36.15 2vv4 h ILE 392 CO -0.02 0.22 2.13 0.18 0.00 0.00 0.00 178.15 180.66 2vv4 n LEU 393 N -4.51 7.61 -4.55 1.44 4.77 -0.92 -4.80 117.00 116.03 2vv4 n LEU 393 Ca 0.06 -4.90 -0.40 0.00 -0.03 0.00 0.00 56.01 50.74 2vv4 n LEU 393 Cb 0.07 -1.36 -0.10 0.00 -2.33 0.00 0.00 43.42 39.70 2vv4 n LEU 393 CO 0.37 1.89 0.01 -0.44 -1.33 0.00 0.00 177.39 177.89 2vv4 s SER 394 N 0.21 6.16 0.00 -1.43 0.01 -1.23 -4.46 113.70 112.96 2vv4 s SER 394 Ca 0.48 -0.19 0.20 0.00 1.31 0.00 0.00 55.95 57.76 2vv4 s SER 394 Cb 0.16 -2.19 1.05 0.00 0.21 0.00 0.00 66.02 65.26 2vv4 s SER 394 CO -0.07 -0.29 1.62 0.61 0.41 0.00 0.00 173.24 175.52 2vv4 n GLY 395 N 4.95 -0.88 1.84 3.44 0.00 -1.26 -3.24 105.19 110.04 2vv4 n GLY 395 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2vv4 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vv4 n ASP 396 N -1.23 4.96 -4.79 1.61 5.68 -1.26 -4.88 116.55 116.64 2vv4 n ASP 396 Ca 0.11 -2.97 -0.37 0.00 -0.50 0.00 0.00 54.79 51.06 2vv4 n ASP 396 Cb 0.14 -0.70 -0.06 0.00 -1.14 0.00 0.00 41.12 39.36 2vv4 n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2vv4 s ARG 397 N -2.68 4.52 0.30 0.11 1.81 -1.20 -5.00 118.95 116.81 2vv4 s ARG 397 Ca 0.50 1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 55.44 2vv4 s ARG 397 Cb 0.39 -2.85 -0.11 0.00 -0.45 0.00 0.00 34.95 31.93 2vv4 s ARG 397 CO 0.13 0.32 1.57 -2.14 -0.68 0.00 0.00 175.30 174.51 2vv4 s PRO 398 N -1.97 4.14 0.00 3.54 0.02 -1.26 -3.16 135.00 136.31 2vv4 s PRO 398 Ca 0.48 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2vv4 s PRO 398 Cb -0.19 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2vv4 s PRO 398 CO 0.24 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2vv4 n GLY 399 N 2.02 0.56 3.71 0.52 0.00 -1.26 -5.01 105.19 105.73 2vv4 n GLY 399 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2vv4 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vv4 s LEU 400 N 0.00 4.36 -0.06 0.99 1.43 -1.19 -4.94 118.68 119.28 2vv4 s LEU 400 Ca 0.00 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.30 2vv4 s LEU 400 Cb 0.00 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.53 2vv4 s LEU 400 CO 0.00 -0.72 0.63 -0.07 0.23 0.00 0.00 176.35 176.42 2vv4 h LEU 401 N 7.27 -0.24 -7.73 1.79 3.38 -1.95 -3.42 115.31 114.42 2vv4 h LEU 401 Ca -0.42 -0.19 -0.68 0.00 0.09 0.00 0.00 57.88 56.68 2vv4 h LEU 401 Cb 1.20 0.06 -0.37 0.00 0.09 0.00 0.00 40.66 41.65 2vv4 h LEU 401 CO 0.89 0.28 -0.58 0.20 0.09 0.00 0.00 178.44 179.31 2vv4 s ASN 402 N -5.33 5.05 0.18 -0.43 0.02 -1.26 -4.96 114.94 108.21 2vv4 s ASN 402 Ca -0.09 -2.23 0.05 0.00 -1.02 0.00 0.00 52.86 49.57 2vv4 s ASN 402 Cb 0.00 -1.76 0.04 0.00 0.02 0.00 0.00 41.25 39.55 2vv4 s ASN 402 CO 0.32 -0.46 1.41 0.58 0.02 0.00 0.00 177.10 178.98 2vv4 h VAL 403 N 6.26 1.51 0.36 1.60 2.07 -1.90 -3.37 116.25 122.78 2vv4 h VAL 403 Ca -0.09 -2.61 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 2vv4 h VAL 403 Cb 1.02 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 2vv4 h VAL 403 CO 0.65 0.76 -0.41 0.50 0.02 0.00 0.00 177.57 179.08 2vv4 h LYS 404 N 0.08 -0.78 -0.88 1.57 1.63 -1.95 -1.38 116.57 114.86 2vv4 h LYS 404 Ca -0.03 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.97 2vv4 h LYS 404 Cb 1.45 0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 33.19 2vv4 h LYS 404 CO 0.12 -0.52 0.57 -1.35 -3.45 0.00 0.00 179.45 174.82 2vv4 h PRO 405 N -0.81 0.62 -0.15 1.90 0.11 -2.01 -1.02 132.00 130.64 2vv4 h PRO 405 Ca -0.03 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 2vv4 h PRO 405 Cb 0.73 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2vv4 h PRO 405 CO -0.09 0.41 -0.06 0.82 -0.21 0.00 0.00 178.00 178.87 2vv4 h ILE 406 N 0.64 1.30 -0.61 4.15 2.04 -1.66 -2.68 117.51 120.69 2vv4 h ILE 406 Ca 0.44 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2vv4 h ILE 406 Cb 0.77 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 2vv4 h ILE 406 CO -0.20 0.31 0.11 -0.33 0.00 0.00 0.00 178.15 178.05 2vv4 h GLU 407 N -0.00 0.98 -0.88 2.37 5.08 -0.59 0.48 114.58 122.01 2vv4 h GLU 407 Ca 0.04 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2vv4 h GLU 407 Cb 0.51 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2vv4 h GLU 407 CO 0.02 0.90 0.56 -0.44 -1.00 0.00 0.00 179.01 179.04 2vv4 h ASP 408 N 0.93 1.04 -0.02 1.42 3.32 -1.19 0.28 116.42 122.19 2vv4 h ASP 408 Ca 0.19 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2vv4 h ASP 408 Cb 0.38 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2vv4 h ASP 408 CO 0.01 0.78 -0.03 0.40 -1.72 0.00 0.00 179.24 178.67 2vv4 h ILE 409 N 1.21 1.41 -0.63 0.35 2.04 -1.08 -2.79 117.51 118.02 2vv4 h ILE 409 Ca 0.32 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.94 2vv4 h ILE 409 Cb -0.09 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2vv4 h ILE 409 CO -0.06 0.33 0.41 -0.61 0.00 0.00 0.00 178.15 178.22 2vv4 h GLN 410 N -0.44 0.76 -0.66 2.37 4.15 -0.58 -0.68 115.11 120.04 2vv4 h GLN 410 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 2vv4 h GLN 410 Cb 0.56 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 2vv4 h GLN 410 CO 0.01 0.50 0.39 0.22 -1.93 0.00 0.00 178.83 178.03 2vv4 h ASP 411 N 0.79 0.63 -0.25 -0.69 1.82 -0.45 0.44 116.42 118.71 2vv4 h ASP 411 Ca 0.24 0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.77 2vv4 h ASP 411 Cb 0.00 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 2vv4 h ASP 411 CO -0.06 0.43 -0.26 -1.13 -1.61 0.00 0.00 179.24 176.60 2vv4 h ASN 412 N 0.76 0.76 -0.34 2.28 -1.24 -0.91 -1.62 115.58 115.27 2vv4 h ASN 412 Ca 0.27 -0.29 -0.12 0.00 0.71 0.00 0.00 56.30 56.87 2vv4 h ASN 412 Cb 0.07 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2vv4 h ASN 412 CO -0.13 0.99 -0.26 -0.07 -1.29 0.00 0.00 177.43 176.67 2vv4 h LEU 413 N 0.64 0.81 -0.88 0.34 3.38 -0.27 -1.82 115.31 117.51 2vv4 h LEU 413 Ca 0.08 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2vv4 h LEU 413 Cb 0.77 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2vv4 h LEU 413 CO 0.06 1.09 0.50 -0.07 0.09 0.00 0.00 178.44 180.11 2vv4 h LEU 414 N 0.55 1.09 -0.84 1.67 3.38 0.00 0.29 115.31 121.45 2vv4 h LEU 414 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2vv4 h LEU 414 Cb 0.83 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2vv4 h LEU 414 CO 0.07 0.86 0.45 -0.61 0.09 0.00 0.00 178.44 179.30 2vv4 h GLN 415 N 1.22 1.18 -0.36 1.13 4.15 -1.17 -0.32 115.11 120.95 2vv4 h GLN 415 Ca 0.31 -0.14 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 2vv4 h GLN 415 Cb 0.00 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.46 2vv4 h GLN 415 CO -0.05 0.87 -0.42 0.00 -1.93 0.00 0.00 178.83 177.29 2vv4 h ALA 416 N 1.24 0.53 -0.39 3.38 0.00 -0.34 -2.84 119.26 120.85 2vv4 h ALA 416 Ca 0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2vv4 h ALA 416 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vv4 h ALA 416 CO -0.05 0.66 0.15 1.25 0.00 0.00 0.00 179.25 181.27 2vv4 h LEU 417 N 0.72 0.53 -0.21 0.00 5.85 -0.13 -1.56 115.31 120.52 2vv4 h LEU 417 Ca 0.05 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2vv4 h LEU 417 Cb 1.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2vv4 h LEU 417 CO 0.10 0.56 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.63 2vv4 h GLU 418 N 0.48 0.00 -0.53 1.25 4.81 -1.06 0.34 114.58 119.88 2vv4 h GLU 418 Ca 0.13 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2vv4 h GLU 418 Cb 0.19 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2vv4 h GLU 418 CO -0.01 0.00 0.21 1.25 -0.73 0.00 0.00 179.01 179.74 2vv4 h LEU 419 N 0.00 0.73 -0.16 1.64 6.46 -1.44 -1.41 115.31 121.14 2vv4 h LEU 419 Ca 0.10 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2vv4 h LEU 419 Cb 0.15 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2vv4 h LEU 419 CO -0.21 0.70 0.02 -0.61 -0.62 0.00 0.00 178.44 177.72 2vv4 h GLN 420 N 0.72 0.08 -0.71 1.25 5.75 -0.81 -0.41 115.11 120.98 2vv4 h GLN 420 Ca 0.18 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 2vv4 h GLN 420 Cb 0.20 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2vv4 h GLN 420 CO -0.01 0.05 0.35 -0.07 -2.65 0.00 0.00 178.83 176.50 2vv4 h LEU 421 N 0.08 0.92 -0.43 -2.39 4.07 -0.84 0.16 115.31 116.88 2vv4 h LEU 421 Ca 0.07 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.92 2vv4 h LEU 421 Cb 0.07 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2vv4 h LEU 421 CO -0.11 0.79 0.27 0.50 -1.08 0.00 0.00 178.44 178.81 2vv4 h LYS 422 N 0.98 0.54 0.06 1.13 3.64 -0.83 0.30 116.57 122.40 2vv4 h LYS 422 Ca 0.24 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.39 2vv4 h LYS 422 Cb 0.11 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2vv4 h LYS 422 CO -0.03 0.36 -0.84 -0.07 -2.27 0.00 0.00 179.45 176.59 2vv4 h LEU 423 N 0.55 0.63 -0.23 5.20 3.38 -0.91 -2.98 115.31 120.95 2vv4 h LEU 423 Ca 0.16 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 2vv4 h LEU 423 Cb -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2vv4 h LEU 423 CO -0.05 1.38 -0.06 -1.13 0.09 0.00 0.00 178.44 178.67 2vv4 h ASN 424 N -0.03 0.00 -2.02 -0.43 -1.24 -0.69 -3.36 115.58 107.80 2vv4 h ASN 424 Ca -0.12 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.38 2vv4 h ASN 424 Cb 1.56 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.21 2vv4 h ASN 424 CO 0.16 0.06 -1.13 1.41 -1.29 0.00 0.00 177.43 176.64 2vv4 n HIS 425 N -3.12 0.41 -0.15 0.67 8.25 0.09 -4.97 115.22 116.40 2vv4 n HIS 425 Ca 0.03 -3.78 0.15 0.00 -0.26 0.00 0.00 57.72 53.86 2vv4 n HIS 425 Cb 0.52 -0.41 0.51 0.00 1.12 0.00 0.00 29.99 31.73 2vv4 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vv4 h PRO 426 N 3.25 0.39 -0.41 -0.41 0.13 -1.68 -1.66 132.00 131.61 2vv4 h PRO 426 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2vv4 h PRO 426 Cb 0.91 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2vv4 h PRO 426 CO 0.52 0.26 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 2vv4 n GLU 427 N -4.47 1.96 -3.59 0.86 4.71 -1.26 -4.70 120.64 114.15 2vv4 n GLU 427 Ca 0.14 -1.49 -0.40 0.00 -0.01 0.00 0.00 57.16 55.39 2vv4 n GLU 427 Cb 0.51 -1.33 -0.07 0.00 -1.01 0.00 0.00 31.44 29.54 2vv4 n GLU 427 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2vv4 s SER 428 N -1.02 5.73 0.10 1.62 0.15 -0.63 -5.06 113.70 114.60 2vv4 s SER 428 Ca 0.28 -2.65 -0.31 0.00 0.70 0.00 0.00 55.95 53.97 2vv4 s SER 428 Cb 0.15 -1.98 -0.10 0.00 -1.71 0.00 0.00 66.02 62.38 2vv4 s SER 428 CO 0.19 -0.48 1.88 -0.55 1.20 0.00 0.00 173.24 175.48 2vv4 s SER 429 N 1.42 6.42 -1.77 5.45 0.15 -1.26 -2.86 113.70 121.25 2vv4 s SER 429 Ca 0.15 2.74 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2vv4 s SER 429 Cb -0.18 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2vv4 s SER 429 CO -0.05 -1.02 0.00 0.00 1.20 0.00 0.00 173.24 173.37 2vv4 n GLN 430 N 6.22 -1.60 -0.36 5.44 1.13 -1.26 -4.88 117.38 122.07 2vv4 n GLN 430 Ca 0.18 1.00 0.00 0.00 -1.94 0.00 0.00 57.00 56.25 2vv4 n GLN 430 Cb 0.39 -5.60 0.14 0.00 0.11 0.00 0.00 30.24 25.27 2vv4 n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2vv4 h LEU 431 N 0.00 1.05 -0.04 1.08 5.85 -1.92 0.01 115.31 121.34 2vv4 h LEU 431 Ca -0.48 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.27 2vv4 h LEU 431 Cb 1.35 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2vv4 h LEU 431 CO 0.57 0.71 -0.31 0.15 -0.34 0.00 0.00 178.44 179.22 2vv4 h PHE 432 N 1.21 -0.84 -0.69 1.25 3.57 -1.89 0.56 116.94 120.10 2vv4 h PHE 432 Ca 0.39 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.88 2vv4 h PHE 432 Cb 0.02 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2vv4 h PHE 432 CO -0.01 -0.40 0.29 0.00 -2.23 0.00 0.00 178.31 175.97 2vv4 h ALA 433 N 0.34 0.90 -0.43 2.41 0.00 -1.84 -1.59 119.26 119.05 2vv4 h ALA 433 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2vv4 h ALA 433 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2vv4 h ALA 433 CO -0.28 0.51 0.12 0.87 0.00 0.00 0.00 179.25 180.46 2vv4 h LYS 434 N 0.99 0.63 -0.25 0.00 1.57 -0.15 -1.57 116.57 117.79 2vv4 h LYS 434 Ca 0.23 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2vv4 h LYS 434 Cb 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2vv4 h LYS 434 CO -0.02 0.57 -0.23 1.25 -0.57 0.00 0.00 179.45 180.45 2vv4 h LEU 435 N 0.62 0.63 -1.31 2.94 5.85 0.51 -3.09 115.31 121.45 2vv4 h LEU 435 Ca 0.14 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2vv4 h LEU 435 Cb 0.21 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2vv4 h LEU 435 CO -0.01 0.97 0.44 -0.07 -0.34 0.00 0.00 178.44 179.43 2vv4 h LEU 436 N 0.30 0.78 -1.76 2.25 3.38 -0.85 -1.09 115.31 118.32 2vv4 h LEU 436 Ca 0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2vv4 h LEU 436 Cb 0.78 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2vv4 h LEU 436 CO 0.06 0.58 -0.16 1.56 0.09 0.00 0.00 178.44 180.56 2vv4 h GLN 437 N 0.92 0.00 0.00 1.13 4.20 -1.26 -1.78 115.11 118.31 2vv4 h GLN 437 Ca 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2vv4 h GLN 437 Cb -0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2vv4 h GLN 437 CO -0.05 0.16 -0.09 0.87 -0.67 0.00 0.00 178.83 179.05 2vv4 h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.11 -1.25 116.57 117.45 2vv4 h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2vv4 h LYS 438 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2vv4 h LYS 438 CO 0.02 0.09 0.00 -1.33 -1.08 0.00 0.00 179.45 177.16 2vv4 n MET 439 N -3.57 0.15 0.06 3.15 2.81 -0.67 -1.19 117.12 117.86 2vv4 n MET 439 Ca -0.02 0.60 -0.20 0.00 -1.81 0.00 0.00 57.70 56.27 2vv4 n MET 439 Cb 0.22 -1.94 -0.14 0.00 -0.71 0.00 0.00 33.22 30.66 2vv4 n MET 439 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2vv4 h THR 440 N 0.00 1.43 -0.60 2.03 2.02 -1.40 -3.20 112.91 113.19 2vv4 h THR 440 Ca 0.00 -2.43 -0.05 0.00 0.77 0.00 0.00 66.41 64.70 2vv4 h THR 440 Cb 0.06 2.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 2vv4 h THR 440 CO 0.00 0.71 0.19 0.44 0.37 0.00 0.00 175.52 177.22 2vv4 h ASP 441 N -0.14 0.83 -0.01 4.18 3.32 -1.27 -2.90 116.42 120.43 2vv4 h ASP 441 Ca -0.15 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2vv4 h ASP 441 Cb 1.67 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 2vv4 h ASP 441 CO 0.17 0.78 0.00 -0.07 -1.72 0.00 0.00 179.24 178.41 2vv4 h LEU 442 N 0.87 0.01 -1.13 1.55 3.38 -1.57 -2.38 115.31 116.04 2vv4 h LEU 442 Ca 0.20 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2vv4 h LEU 442 Cb 0.25 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 2vv4 h LEU 442 CO -0.01 0.15 0.61 -0.09 0.09 0.00 0.00 178.44 179.18 2vv4 h ARG 443 N -0.12 0.81 -0.11 1.13 9.65 -1.52 -2.02 114.38 122.20 2vv4 h ARG 443 Ca 0.00 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2vv4 h ARG 443 Cb 0.14 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2vv4 h ARG 443 CO -0.00 0.54 -0.01 0.37 2.80 0.00 0.00 179.97 183.67 2vv4 h GLN 444 N 0.84 0.20 -0.16 0.20 4.15 -1.30 -2.32 115.11 116.72 2vv4 h GLN 444 Ca 0.48 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 2vv4 h GLN 444 Cb 0.63 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2vv4 h GLN 444 CO -0.25 0.47 0.02 -0.84 -1.93 0.00 0.00 178.83 176.29 2vv4 h ILE 445 N -0.08 1.10 -0.11 2.39 3.07 -0.90 0.14 117.51 123.12 2vv4 h ILE 445 Ca 0.03 -0.36 -0.09 0.00 1.55 0.00 0.00 64.86 65.99 2vv4 h ILE 445 Cb 0.38 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2vv4 h ILE 445 CO 0.01 0.12 -0.30 1.62 -1.05 0.00 0.00 178.15 178.55 2vv4 h VAL 446 N 0.23 1.39 -0.72 0.16 3.04 -1.32 -0.04 116.25 118.99 2vv4 h VAL 446 Ca 0.06 -1.62 0.02 0.00 -1.01 0.00 0.00 66.70 64.14 2vv4 h VAL 446 Cb 0.13 2.15 -0.04 0.00 -2.01 0.00 0.00 31.29 31.52 2vv4 h VAL 446 CO 0.00 0.48 0.46 0.74 -1.01 0.00 0.00 177.57 178.24 2vv4 h THR 447 N -0.04 1.14 -0.68 3.17 2.02 -0.98 -0.48 112.91 117.07 2vv4 h THR 447 Ca -0.01 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 2vv4 h THR 447 Cb 0.92 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2vv4 h THR 447 CO 0.07 0.17 0.21 -0.08 0.37 0.00 0.00 175.52 176.26 2vv4 h GLU 448 N 0.93 1.04 -0.30 6.66 4.81 -0.68 -2.90 114.58 124.14 2vv4 h GLU 448 Ca 0.27 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2vv4 h GLU 448 Cb -0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2vv4 h GLU 448 CO -0.08 0.89 0.08 1.25 -0.73 0.00 0.00 179.01 180.42 2vv4 h HIS 449 N 1.01 0.50 -0.36 0.92 2.76 0.17 -2.87 115.15 117.28 2vv4 h HIS 449 Ca 0.22 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2vv4 h HIS 449 Cb 0.28 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2vv4 h HIS 449 CO 0.02 0.53 0.12 -0.39 -1.30 0.00 0.00 177.93 176.92 2vv4 h VAL 450 N 0.32 1.15 -0.47 5.26 -1.51 -1.05 -1.46 116.25 118.48 2vv4 h VAL 450 Ca 0.09 -0.48 -0.06 0.00 -1.23 0.00 0.00 66.70 65.03 2vv4 h VAL 450 Cb 0.28 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 30.16 2vv4 h VAL 450 CO 0.00 0.18 0.06 1.56 -1.23 0.00 0.00 177.57 178.14 2vv4 h GLN 451 N 0.50 0.74 0.00 5.19 4.20 -1.33 -2.12 115.11 122.30 2vv4 h GLN 451 Ca 0.12 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2vv4 h GLN 451 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2vv4 h GLN 451 CO -0.01 0.71 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.32 2vv4 h LEU 452 N 0.71 0.00 -0.90 1.46 3.38 -1.08 -2.74 115.31 116.15 2vv4 h LEU 452 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2vv4 h LEU 452 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2vv4 h LEU 452 CO 0.01 0.47 -0.45 -0.07 0.09 0.00 0.00 178.44 178.49 2vv4 h LEU 453 N 0.00 0.00 -0.77 1.67 3.38 -0.77 -2.43 115.31 116.39 2vv4 h LEU 453 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2vv4 h LEU 453 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2vv4 h LEU 453 CO 0.06 0.45 -0.40 1.56 0.09 0.00 0.00 178.44 180.20 2vv4 h GLN 454 N 0.00 0.45 -0.22 1.13 4.20 -1.15 -2.11 115.11 117.40 2vv4 h GLN 454 Ca -0.00 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 2vv4 h GLN 454 Cb 0.95 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 2vv4 h GLN 454 CO 0.06 0.78 -0.05 0.28 -0.67 0.00 0.00 178.83 179.23 2vv4 h VAL 455 N 0.38 1.28 -0.65 -0.54 2.07 -1.41 -3.15 116.25 114.22 2vv4 h VAL 455 Ca 0.03 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.54 2vv4 h VAL 455 Cb 0.87 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2vv4 h VAL 455 CO 0.07 0.32 0.42 0.40 0.02 0.00 0.00 177.57 178.80 2vv4 h ILE 456 N 0.16 1.12 -0.17 4.57 1.08 -1.32 -1.39 117.51 121.56 2vv4 h ILE 456 Ca 0.06 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2vv4 h ILE 456 Cb 0.50 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2vv4 h ILE 456 CO 0.02 0.15 0.13 0.11 -0.69 0.00 0.00 178.15 177.87 2vv4 h LYS 457 N 0.83 0.00 0.05 2.37 1.57 -1.37 0.25 116.57 120.28 2vv4 h LYS 457 Ca 0.25 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.71 2vv4 h LYS 457 Cb -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2vv4 h LYS 457 CO -0.08 0.00 -1.88 1.63 -0.57 0.00 0.00 179.45 178.55 2vv4 n LYS 458 N -4.37 0.68 0.05 3.15 5.02 -0.82 -3.99 118.16 117.89 2vv4 n LYS 458 Ca 0.01 0.26 0.02 0.00 -2.02 0.00 0.00 58.31 56.58 2vv4 n LYS 458 Cb 0.26 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 2vv4 n LYS 458 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2vv4 h THR 459 N 0.03 0.49 -2.23 -0.18 1.35 -1.06 -3.39 112.91 107.92 2vv4 h THR 459 Ca -0.36 -1.91 -0.60 0.00 -0.55 0.00 0.00 66.41 62.99 2vv4 h THR 459 Cb 2.03 2.03 -0.42 0.00 -1.73 0.00 0.00 68.15 70.06 2vv4 h THR 459 CO 0.07 0.28 -0.61 -0.62 -0.25 0.00 0.00 175.52 174.39 2vv4 n GLU 460 N -2.91 2.80 0.00 4.72 -0.58 0.88 -4.87 120.64 120.67 2vv4 n GLU 460 Ca -0.07 -4.74 0.05 0.00 -0.42 0.00 0.00 57.16 51.98 2vv4 n GLU 460 Cb 0.79 -2.25 0.27 0.00 -0.57 0.00 0.00 31.44 29.69 2vv4 n GLU 460 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2vv4 n THR 461 N 0.43 0.72 0.88 2.62 -2.24 -1.26 -1.45 114.28 113.98 2vv4 n THR 461 Ca 0.30 0.18 0.09 0.00 -2.27 0.00 0.00 64.05 62.36 2vv4 n THR 461 Cb 0.40 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 2vv4 n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2vv4 n ASP 462 N -1.28 1.40 -4.73 3.42 5.75 -1.26 -4.93 116.55 114.92 2vv4 n ASP 462 Ca 0.05 -1.20 -0.39 0.00 -0.01 0.00 0.00 54.79 53.24 2vv4 n ASP 462 Cb 0.08 0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 40.85 2vv4 n ASP 462 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2vv4 s MET 463 N -2.49 4.39 0.21 0.11 1.75 -0.53 -5.05 119.30 117.68 2vv4 s MET 463 Ca 0.12 0.77 -0.22 0.00 -1.25 0.00 0.00 55.69 55.11 2vv4 s MET 463 Cb 0.15 -3.41 -0.08 0.00 2.84 0.00 0.00 34.83 34.33 2vv4 s MET 463 CO 0.63 0.19 0.75 0.45 -0.65 0.00 0.00 175.02 176.39 2vv4 s SER 464 N 0.42 7.17 -0.11 1.11 0.15 -1.26 -5.03 113.70 116.15 2vv4 s SER 464 Ca 0.34 1.51 0.03 0.00 0.70 0.00 0.00 55.95 58.52 2vv4 s SER 464 Cb -0.18 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2vv4 s SER 464 CO 0.17 0.08 -0.18 -0.76 1.20 0.00 0.00 173.24 173.75 2vv4 s LEU 465 N -1.72 1.88 0.22 3.45 1.02 -1.26 -4.99 118.68 117.28 2vv4 s LEU 465 Ca 0.41 -0.48 -0.32 0.00 0.02 0.00 0.00 54.13 53.77 2vv4 s LEU 465 Cb -0.19 -1.20 -0.12 0.00 0.02 0.00 0.00 46.19 44.70 2vv4 s LEU 465 CO 0.23 0.07 1.67 1.57 0.02 0.00 0.00 176.35 179.90 2vv4 n HIS 466 N 3.95 2.70 -0.18 0.29 -0.00 -1.26 -4.88 115.22 115.84 2vv4 n HIS 466 Ca -0.20 0.13 -0.01 0.00 0.46 0.00 0.00 57.72 58.10 2vv4 n HIS 466 Cb 0.52 -2.63 0.07 0.00 -0.12 0.00 0.00 29.99 27.83 2vv4 n HIS 466 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2vv4 h PRO 467 N 6.12 0.08 -0.81 1.57 0.11 -1.99 -1.93 132.00 135.15 2vv4 h PRO 467 Ca -0.44 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.75 2vv4 h PRO 467 Cb 1.22 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2vv4 h PRO 467 CO 0.90 0.05 0.46 1.25 -0.21 0.00 0.00 178.00 180.46 2vv4 h LEU 468 N 0.08 0.67 -0.56 2.35 5.85 -1.99 0.17 115.31 121.88 2vv4 h LEU 468 Ca 0.28 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 2vv4 h LEU 468 Cb 0.44 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2vv4 h LEU 468 CO -0.50 0.39 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.84 2vv4 h LEU 469 N 0.79 1.04 -1.07 2.25 4.07 -1.77 -2.66 115.31 117.96 2vv4 h LEU 469 Ca 0.38 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 2vv4 h LEU 469 Cb 0.33 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2vv4 h LEU 469 CO -0.24 1.13 -0.18 1.56 -1.08 0.00 0.00 178.44 179.63 2vv4 h GLN 470 N 0.92 0.44 0.00 1.13 4.20 -0.59 -2.24 115.11 118.98 2vv4 h GLN 470 Ca 0.15 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2vv4 h GLN 470 Cb 0.64 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2vv4 h GLN 470 CO 0.04 0.61 -0.46 1.49 -0.67 0.00 0.00 178.83 179.85 2vv4 h GLU 471 N 0.40 0.00 0.00 1.46 4.57 -0.80 -2.89 114.58 117.32 2vv4 h GLU 471 Ca 0.07 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 2vv4 h GLU 471 Cb 0.56 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2vv4 h GLU 471 CO 0.04 0.46 -0.88 0.82 -1.18 0.00 0.00 179.01 178.27 2vv4 h ILE 472 N 0.00 1.52 -0.01 2.32 2.04 -1.12 -3.32 117.51 118.94 2vv4 h ILE 472 Ca -0.00 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 62.73 2vv4 h ILE 472 Cb 0.81 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2vv4 h ILE 472 CO 0.06 0.86 -0.01 -1.22 0.00 0.00 0.00 178.15 177.84 2vv4 n TYR 473 N -3.33 0.00 0.66 1.37 4.01 -0.88 -4.10 117.16 114.90 2vv4 n TYR 473 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2vv4 n TYR 473 Cb 0.89 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2vv4 n TYR 473 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vv4 n LYS 474 N -0.64 0.65 0.00 -0.72 5.02 -1.20 -5.09 118.16 116.18 2vv4 n LYS 474 Ca 0.21 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 2vv4 n LYS 474 Cb 0.21 -1.31 0.10 0.00 -0.02 0.00 0.00 35.03 34.00 2vv4 n LYS 474 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48