#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv0 s LEU 204 N 0.00 3.65 1.34 0.00 2.96 -1.26 -5.01 118.68 120.36 2vv0 s LEU 204 Ca 0.00 -1.02 -0.19 0.00 -0.22 0.00 0.00 54.13 52.70 2vv0 s LEU 204 Cb 0.00 -2.52 0.34 0.00 0.50 0.00 0.00 46.19 44.51 2vv0 s LEU 204 CO 0.00 -1.59 0.96 0.54 -1.32 0.00 0.00 176.35 174.93 2vv0 s ASN 205 N 4.12 -0.42 0.34 3.68 2.20 -1.26 -4.70 114.94 118.90 2vv0 s ASN 205 Ca 0.36 1.14 0.14 0.00 -0.94 0.00 0.00 52.86 53.56 2vv0 s ASN 205 Cb -0.06 -1.70 0.62 0.00 -2.00 0.00 0.00 41.25 38.10 2vv0 s ASN 205 CO 0.04 -5.01 1.74 -0.65 -2.94 0.00 0.00 177.10 170.27 2vv0 h PRO 206 N -3.18 0.00 0.21 3.55 0.11 -1.99 -1.98 132.00 128.72 2vv0 h PRO 206 Ca -0.52 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2vv0 h PRO 206 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2vv0 h PRO 206 CO 0.38 0.45 -0.10 1.49 -0.21 0.00 0.00 178.00 180.00 2vv0 h GLU 207 N 0.00 -0.27 -0.56 1.05 4.81 -2.02 -3.17 114.58 114.42 2vv0 h GLU 207 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2vv0 h GLU 207 Cb 0.86 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 2vv0 h GLU 207 CO 0.06 0.08 0.37 0.66 -0.73 0.00 0.00 179.01 179.45 2vv0 h SER 208 N -0.66 0.65 -0.61 1.04 4.64 -1.89 -2.06 113.55 114.65 2vv0 h SER 208 Ca -0.03 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2vv0 h SER 208 Cb 0.47 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2vv0 h SER 208 CO 0.05 0.47 0.42 0.00 -0.87 0.00 0.00 176.83 176.89 2vv0 h ALA 209 N 1.64 2.20 -0.45 5.18 0.00 -1.33 -0.92 119.26 125.59 2vv0 h ALA 209 Ca 0.21 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2vv0 h ALA 209 Cb -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vv0 h ALA 209 CO -0.04 -0.36 -0.26 -0.44 0.00 0.00 0.00 179.25 178.14 2vv0 h ASP 210 N 0.27 1.01 -0.41 0.00 3.32 -1.35 -3.04 116.42 116.22 2vv0 h ASP 210 Ca 0.29 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2vv0 h ASP 210 Cb 0.77 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2vv0 h ASP 210 CO -0.06 1.20 0.12 -0.07 -1.72 0.00 0.00 179.24 178.71 2vv0 h LEU 211 N 0.81 0.66 -0.65 1.55 3.38 -1.21 -2.53 115.31 117.32 2vv0 h LEU 211 Ca 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vv0 h LEU 211 Cb 0.85 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2vv0 h LEU 211 CO 0.07 0.65 0.15 0.03 0.09 0.00 0.00 178.44 179.43 2vv0 h ARG 212 N 0.69 1.05 -0.95 1.13 2.47 -1.42 -0.72 114.38 116.64 2vv0 h ARG 212 Ca 0.16 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2vv0 h ARG 212 Cb 0.25 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 2vv0 h ARG 212 CO -0.00 0.95 0.58 0.00 0.56 0.00 0.00 179.97 182.05 2vv0 h ALA 213 N 1.06 1.24 -0.49 0.04 0.00 -1.35 -0.67 119.26 119.08 2vv0 h ALA 213 Ca 0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2vv0 h ALA 213 Cb 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vv0 h ALA 213 CO 0.00 0.66 -0.08 1.25 0.00 0.00 0.00 179.25 181.09 2vv0 h LEU 214 N 1.30 0.92 -0.30 0.00 5.85 -1.03 -2.13 115.31 119.93 2vv0 h LEU 214 Ca 0.34 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2vv0 h LEU 214 Cb -0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2vv0 h LEU 214 CO -0.07 1.05 0.14 0.00 -0.34 0.00 0.00 178.44 179.23 2vv0 h ALA 215 N 0.90 0.36 -0.63 1.25 0.00 -0.45 -1.82 119.26 118.88 2vv0 h ALA 215 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2vv0 h ALA 215 Cb 0.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2vv0 h ALA 215 CO 0.04 -0.25 0.14 0.87 0.00 0.00 0.00 179.25 180.05 2vv0 h LYS 216 N 0.30 1.00 -0.50 0.00 1.57 -1.06 -1.79 116.57 116.09 2vv0 h LYS 216 Ca 0.13 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2vv0 h LYS 216 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2vv0 h LYS 216 CO -0.10 0.90 0.22 1.25 -0.57 0.00 0.00 179.45 181.16 2vv0 h HIS 217 N 0.95 0.74 -0.42 -1.35 2.76 -1.06 -1.85 115.15 114.92 2vv0 h HIS 217 Ca 0.20 -0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.19 2vv0 h HIS 217 Cb 0.36 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2vv0 h HIS 217 CO 0.02 0.60 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.92 2vv0 h LEU 218 N 0.66 0.96 -1.00 0.26 3.38 -1.16 -2.02 115.31 116.40 2vv0 h LEU 218 Ca 0.17 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2vv0 h LEU 218 Cb 0.15 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2vv0 h LEU 218 CO -0.02 1.17 0.36 0.22 0.09 0.00 0.00 178.44 180.27 2vv0 h TYR 219 N 0.74 1.07 -0.63 1.13 3.20 -1.23 0.16 116.97 121.42 2vv0 h TYR 219 Ca 0.09 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2vv0 h TYR 219 Cb 0.84 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2vv0 h TYR 219 CO 0.06 0.78 0.25 0.22 -1.64 0.00 0.00 178.16 177.82 2vv0 h ASP 220 N 1.07 0.88 1.04 -2.11 3.58 -1.15 0.03 116.42 119.76 2vv0 h ASP 220 Ca 0.26 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 2vv0 h ASP 220 Cb 0.11 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2vv0 h ASP 220 CO -0.03 0.81 -0.49 0.28 -2.88 0.00 0.00 179.24 176.93 2vv0 h SER 221 N 0.89 0.00 -0.04 2.28 0.02 -0.72 -2.25 113.55 113.73 2vv0 h SER 221 Ca 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2vv0 h SER 221 Cb 0.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2vv0 h SER 221 CO -0.02 0.49 -0.03 0.22 -1.14 0.00 0.00 176.83 176.35 2vv0 h TYR 222 N 0.00 0.11 -0.64 3.45 3.20 -0.26 -1.13 116.97 121.70 2vv0 h TYR 222 Ca -0.00 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2vv0 h TYR 222 Cb 1.14 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2vv0 h TYR 222 CO 0.00 0.53 0.33 0.82 -1.64 0.00 0.00 178.16 178.20 2vv0 h ILE 223 N -0.34 1.20 0.00 1.81 1.08 -0.96 -2.04 117.51 118.26 2vv0 h ILE 223 Ca 0.01 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2vv0 h ILE 223 Cb 0.51 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2vv0 h ILE 223 CO 0.01 0.23 0.00 0.11 -0.69 0.00 0.00 178.15 177.81 2vv0 h LYS 224 N 0.90 0.00 0.00 2.37 1.57 -1.29 -3.32 116.57 116.79 2vv0 h LYS 224 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2vv0 h LYS 224 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2vv0 h LYS 224 CO -0.03 0.00 -1.65 0.43 -0.57 0.00 0.00 179.45 177.62 2vv0 n SER 225 N -2.55 1.60 -4.08 0.86 7.64 -0.44 -4.91 113.62 111.74 2vv0 n SER 225 Ca 0.04 -0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.57 2vv0 n SER 225 Cb 0.40 1.66 -0.14 0.00 -1.01 0.00 0.00 64.21 65.11 2vv0 n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vv0 s PHE 226 N -3.01 3.48 0.54 1.43 0.08 -0.80 -4.80 117.98 114.89 2vv0 s PHE 226 Ca -0.05 -2.47 0.22 0.00 0.12 0.00 0.00 56.93 54.75 2vv0 s PHE 226 Cb 0.10 -2.47 1.41 0.00 -0.57 0.00 0.00 43.02 41.49 2vv0 s PHE 226 CO 0.61 -0.90 2.09 -1.00 -0.10 0.00 0.00 175.22 175.93 2vv0 h PRO 227 N 7.80 0.00 -3.61 0.24 0.13 -1.89 -3.36 132.00 131.32 2vv0 h PRO 227 Ca -0.14 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.36 2vv0 h PRO 227 Cb 1.04 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.76 2vv0 h PRO 227 CO 0.53 0.00 -0.67 -1.17 -0.23 0.00 0.00 178.00 176.45 2vv0 s LEU 228 N -8.62 4.03 0.90 1.56 2.96 -1.26 -5.08 118.68 113.17 2vv0 s LEU 228 Ca -0.05 -2.69 -0.12 0.00 -0.22 0.00 0.00 54.13 51.05 2vv0 s LEU 228 Cb 0.18 -1.50 0.13 0.00 0.50 0.00 0.00 46.19 45.50 2vv0 s LEU 228 CO 0.66 -0.28 1.11 0.42 -1.32 0.00 0.00 176.35 176.94 2vv0 s THR 229 N 0.18 2.41 0.23 3.68 -4.23 -1.26 -4.85 115.64 111.80 2vv0 s THR 229 Ca 0.15 0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2vv0 s THR 229 Cb -0.24 -2.76 0.15 0.00 1.34 0.00 0.00 72.50 71.00 2vv0 s THR 229 CO -0.03 -0.18 1.79 0.50 -0.54 0.00 0.00 174.62 176.16 2vv0 h LYS 230 N -1.52 1.09 -0.17 3.99 3.64 -1.95 -1.27 116.57 120.39 2vv0 h LYS 230 Ca -0.51 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 58.70 2vv0 h LYS 230 Cb 1.31 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2vv0 h LYS 230 CO 0.59 0.91 -0.07 0.00 -2.27 0.00 0.00 179.45 178.60 2vv0 h ALA 231 N 1.22 0.07 -0.53 5.00 0.00 -1.94 0.14 119.26 123.21 2vv0 h ALA 231 Ca 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2vv0 h ALA 231 Cb 0.25 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2vv0 h ALA 231 CO -0.01 -0.51 0.20 -0.22 0.00 0.00 0.00 179.25 178.71 2vv0 h LYS 232 N -0.05 0.79 -0.21 0.00 3.64 -1.87 -1.77 116.57 117.11 2vv0 h LYS 232 Ca 0.09 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2vv0 h LYS 232 Cb 0.19 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2vv0 h LYS 232 CO -0.20 0.70 -0.10 0.00 -2.27 0.00 0.00 179.45 177.58 2vv0 h ALA 233 N 1.05 0.07 -0.56 5.00 0.00 -0.75 -0.84 119.26 123.23 2vv0 h ALA 233 Ca 0.17 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2vv0 h ALA 233 Cb 0.21 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2vv0 h ALA 233 CO -0.01 -0.53 0.37 0.00 0.00 0.00 0.00 179.25 179.08 2vv0 h ARG 234 N -0.08 0.73 -0.59 0.00 -0.00 -0.62 0.06 114.38 113.88 2vv0 h ARG 234 Ca 0.11 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.54 2vv0 h ARG 234 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 2vv0 h ARG 234 CO -0.26 0.48 0.35 0.00 0.00 0.00 0.00 179.97 180.55 2vv0 h ALA 235 N 1.21 1.51 -0.00 0.04 0.00 -0.74 -0.83 119.26 120.44 2vv0 h ALA 235 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vv0 h ALA 235 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2vv0 h ALA 235 CO -0.05 0.42 -0.01 0.82 0.00 0.00 0.00 179.25 180.44 2vv0 h ILE 236 N 0.81 1.46 -0.03 0.00 2.04 -0.55 -3.09 117.51 118.14 2vv0 h ILE 236 Ca 0.21 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.72 2vv0 h ILE 236 Cb -0.03 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2vv0 h ILE 236 CO -0.04 0.35 0.02 -0.07 0.00 0.00 0.00 178.15 178.41 2vv0 h LEU 237 N -0.56 0.00 -5.29 1.44 3.38 -0.52 -3.24 115.31 110.52 2vv0 h LEU 237 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2vv0 h LEU 237 Cb 0.58 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.97 2vv0 h LEU 237 CO 0.00 0.00 -0.06 0.35 0.09 0.00 0.00 178.44 178.83 2vv0 n THR 238 N -4.36 3.68 -0.22 0.22 -2.24 -0.36 -4.91 114.28 106.09 2vv0 n THR 238 Ca -0.02 -5.36 0.00 0.00 -2.27 0.00 0.00 64.05 56.40 2vv0 n THR 238 Cb 0.11 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2vv0 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vv0 n GLY 239 N -0.30 0.00 2.07 3.38 0.00 -1.22 -4.66 105.19 104.46 2vv0 n GLY 239 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 2vv0 n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vv0 n LYS 240 N -0.22 0.71 -3.01 1.61 4.81 -1.17 -4.72 118.16 116.17 2vv0 n LYS 240 Ca 0.00 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 2vv0 n LYS 240 Cb 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2vv0 n LYS 240 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2vv0 n THR 241 N 2.37 0.00 -0.15 3.15 -2.24 -1.26 -4.88 114.28 111.28 2vv0 n THR 241 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2vv0 n THR 241 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2vv0 n THR 241 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2vv0 n THR 242 N -0.00 0.00 0.41 4.28 5.66 -1.26 -4.86 114.28 118.51 2vv0 n THR 242 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 2vv0 n THR 242 Cb 0.00 0.70 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 2vv0 n THR 242 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2vv0 n ASP 243 N 0.00 1.01 -0.37 1.09 5.75 -1.26 -4.53 116.55 118.24 2vv0 n ASP 243 Ca 0.00 -0.50 0.07 0.00 -0.01 0.00 0.00 54.79 54.36 2vv0 n ASP 243 Cb 0.00 1.31 0.14 0.00 -1.03 0.00 0.00 41.12 41.54 2vv0 n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2vv0 n LYS 244 N -1.65 1.20 -2.59 0.11 2.85 -1.26 -5.04 118.16 111.78 2vv0 n LYS 244 Ca 0.00 -2.66 -0.41 0.00 -1.05 0.00 0.00 58.31 54.20 2vv0 n LYS 244 Cb 0.31 -1.37 -0.05 0.00 -0.65 0.00 0.00 35.03 33.28 2vv0 n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2vv0 s SER 245 N -2.79 7.39 0.45 -5.58 0.01 -1.26 -4.75 113.70 107.16 2vv0 s SER 245 Ca 0.31 2.07 -0.06 0.00 1.31 0.00 0.00 55.95 59.58 2vv0 s SER 245 Cb 0.29 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2vv0 s SER 245 CO -0.02 -0.09 0.75 -2.16 0.41 0.00 0.00 173.24 172.13 2vv0 s PRO 246 N -0.80 3.58 0.23 12.44 0.04 -1.26 -5.00 135.00 144.24 2vv0 s PRO 246 Ca 0.46 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 61.48 2vv0 s PRO 246 Cb -0.28 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.75 2vv0 s PRO 246 CO 0.35 -0.12 0.77 0.12 0.04 0.00 0.00 177.00 178.15 2vv0 s PHE 247 N -2.61 3.68 -0.05 0.56 5.36 -0.56 -4.87 117.98 119.49 2vv0 s PHE 247 Ca 0.47 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 2vv0 s PHE 247 Cb -0.10 -2.68 -0.03 0.00 -0.34 0.00 0.00 43.02 39.86 2vv0 s PHE 247 CO 0.41 0.33 -0.02 0.08 -1.46 0.00 0.00 175.22 174.56 2vv0 s VAL 248 N -1.50 4.05 -0.19 3.12 1.01 -1.26 -1.02 120.40 124.61 2vv0 s VAL 248 Ca 0.43 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2vv0 s VAL 248 Cb -0.18 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.51 2vv0 s VAL 248 CO 0.22 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 175.04 2vv0 s ILE 249 N -0.92 2.06 0.00 2.22 1.01 0.15 -4.86 121.20 120.86 2vv0 s ILE 249 Ca 0.15 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2vv0 s ILE 249 Cb -0.11 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2vv0 s ILE 249 CO 0.04 0.45 0.04 0.00 0.00 0.00 0.00 174.94 175.47 2vv0 n TYR 250 N 4.60 0.00 -4.06 3.97 4.11 -1.26 -1.49 117.16 123.03 2vv0 n TYR 250 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.57 2vv0 n TYR 250 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.79 2vv0 n TYR 250 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2vv0 s ASP 251 N -0.23 0.67 0.18 9.48 1.47 -1.26 -4.36 116.67 122.62 2vv0 s ASP 251 Ca 0.00 -1.37 -0.12 0.00 1.18 0.00 0.00 52.55 52.24 2vv0 s ASP 251 Cb 0.00 0.65 0.09 0.00 -0.34 0.00 0.00 42.92 43.33 2vv0 s ASP 251 CO 0.00 -1.28 1.81 -0.03 0.68 0.00 0.00 175.17 176.35 2vv0 h MET 252 N 2.15 0.85 -0.14 2.11 1.85 -1.99 -2.05 114.93 117.70 2vv0 h MET 252 Ca -0.28 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 58.71 2vv0 h MET 252 Cb 1.24 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.09 2vv0 h MET 252 CO 0.39 0.63 0.07 -0.97 -0.40 0.00 0.00 176.91 176.63 2vv0 h ASN 253 N 0.84 0.19 0.18 1.39 -1.24 -2.00 -2.57 115.58 112.37 2vv0 h ASN 253 Ca 0.22 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 2vv0 h ASN 253 Cb 0.01 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2vv0 h ASN 253 CO -0.04 0.25 -0.18 0.77 -1.29 0.00 0.00 177.43 176.94 2vv0 h SER 254 N 0.11 0.00 0.06 1.15 4.64 -1.90 -0.48 113.55 117.13 2vv0 h SER 254 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2vv0 h SER 254 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2vv0 h SER 254 CO -0.01 0.18 -0.03 0.25 -0.87 0.00 0.00 176.83 176.36 2vv0 h LEU 255 N 0.00 -0.07 -0.59 5.97 5.85 -0.99 0.17 115.31 125.65 2vv0 h LEU 255 Ca -0.00 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 2vv0 h LEU 255 Cb 0.32 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2vv0 h LEU 255 CO 0.02 0.02 -0.63 0.24 -0.34 0.00 0.00 178.44 177.76 2vv0 h MET 256 N -0.16 0.28 0.00 1.25 2.86 -1.16 -1.81 114.93 116.19 2vv0 h MET 256 Ca -0.01 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2vv0 h MET 256 Cb 0.13 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2vv0 h MET 256 CO 0.01 0.81 0.00 -1.33 1.06 0.00 0.00 176.91 177.47 2vv0 n MET 257 N -3.86 0.04 -0.02 1.72 2.81 -0.22 -2.69 117.12 114.91 2vv0 n MET 257 Ca -0.03 0.15 -0.08 0.00 -1.81 0.00 0.00 57.70 55.94 2vv0 n MET 257 Cb 0.64 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.51 2vv0 n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vv0 n GLY 258 N 0.51 -1.01 3.57 3.03 0.00 0.59 -4.76 105.19 107.12 2vv0 n GLY 258 Ca 0.05 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2vv0 n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv0 s GLU 259 N -2.62 3.13 -0.34 1.61 2.02 -1.06 -5.08 118.70 116.36 2vv0 s GLU 259 Ca -0.04 0.54 0.13 0.00 0.02 0.00 0.00 54.97 55.62 2vv0 s GLU 259 Cb 0.08 -4.20 0.46 0.00 0.10 0.00 0.00 34.13 30.57 2vv0 s GLU 259 CO 0.82 -2.14 1.08 -0.25 0.02 0.00 0.00 175.26 174.79 2vv0 n ASP 260 N 10.42 3.14 0.00 -0.19 10.43 -1.26 -5.02 116.55 134.07 2vv0 n ASP 260 Ca 0.15 -3.08 0.00 0.00 2.57 0.00 0.00 54.79 54.43 2vv0 n ASP 260 Cb 0.50 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 43.00 2vv0 n ASP 260 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2vv0 n LYS 275 N -0.43 0.00 -4.25 -1.24 4.76 -1.26 -5.25 118.16 110.49 2vv0 n LYS 275 Ca 0.25 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.54 2vv0 n LYS 275 Cb 0.80 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.89 2vv0 n LYS 275 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2vv0 s GLU 276 N -4.96 1.06 0.03 1.97 -1.05 -1.26 -5.01 118.70 109.48 2vv0 s GLU 276 Ca 0.00 -1.45 -0.07 0.00 -0.15 0.00 0.00 54.97 53.30 2vv0 s GLU 276 Cb 0.00 -0.62 -0.02 0.00 -0.44 0.00 0.00 34.13 33.05 2vv0 s GLU 276 CO 0.00 0.07 1.11 -0.24 0.95 0.00 0.00 175.26 177.16 2vv0 h VAL 277 N 2.78 0.00 -0.65 1.83 3.04 -2.03 0.35 116.25 121.55 2vv0 h VAL 277 Ca -0.37 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.46 2vv0 h VAL 277 Cb 1.19 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 30.35 2vv0 h VAL 277 CO 0.64 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 177.09 2vv0 h ALA 278 N -1.07 0.51 -0.32 3.17 0.00 -1.98 -0.10 119.26 119.48 2vv0 h ALA 278 Ca 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2vv0 h ALA 278 Cb 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2vv0 h ALA 278 CO -0.12 -0.42 -0.00 0.82 0.00 0.00 0.00 179.25 179.53 2vv0 h ILE 279 N 0.04 1.26 -0.87 0.00 1.08 -1.89 -1.88 117.51 115.24 2vv0 h ILE 279 Ca 0.33 -0.95 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2vv0 h ILE 279 Cb 0.52 1.25 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 2vv0 h ILE 279 CO -0.64 0.31 0.55 -0.09 -0.69 0.00 0.00 178.15 177.60 2vv0 h ARG 280 N 0.36 1.02 -0.48 2.37 2.43 0.77 -1.11 114.38 119.73 2vv0 h ARG 280 Ca 0.09 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2vv0 h ARG 280 Cb 0.44 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2vv0 h ARG 280 CO 0.02 0.67 -0.14 0.82 -1.51 0.00 0.00 179.97 179.83 2vv0 h ILE 281 N 1.05 1.27 -0.40 1.20 2.04 -0.93 -2.36 117.51 119.37 2vv0 h ILE 281 Ca 0.36 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2vv0 h ILE 281 Cb 0.08 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2vv0 h ILE 281 CO -0.14 0.44 0.03 0.15 0.00 0.00 0.00 178.15 178.63 2vv0 h PHE 282 N 0.82 0.75 -0.98 1.37 3.57 -0.57 -2.07 116.94 119.83 2vv0 h PHE 282 Ca 0.12 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2vv0 h PHE 282 Cb 0.68 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2vv0 h PHE 282 CO 0.04 0.75 0.64 1.96 -2.23 0.00 0.00 178.31 179.48 2vv0 h GLN 283 N 0.53 1.29 0.08 1.11 1.08 -1.18 -1.64 115.11 116.38 2vv0 h GLN 283 Ca 0.12 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2vv0 h GLN 283 Cb 0.43 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2vv0 h GLN 283 CO 0.02 0.86 -0.24 0.78 -0.95 0.00 0.00 178.83 179.30 2vv0 h GLY 284 N 1.33 -0.40 1.40 3.46 0.00 -0.98 -1.00 103.07 106.88 2vv0 h GLY 284 Ca 0.36 0.28 0.05 0.00 0.00 0.00 0.00 47.33 48.01 2vv0 h GLY 284 CO -0.08 -0.21 0.29 0.00 0.00 0.00 0.00 176.54 176.55 2vv0 h GLN 286 N 0.38 0.32 -0.06 0.00 4.20 -0.27 -0.38 115.11 119.29 2vv0 h GLN 286 Ca 0.18 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2vv0 h GLN 286 Cb 0.25 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2vv0 h GLN 286 CO -0.04 0.33 -0.09 0.35 -0.67 0.00 0.00 178.83 178.70 2vv0 h PHE 287 N 0.23 -0.23 -0.12 2.96 3.57 -0.34 -2.70 116.94 120.30 2vv0 h PHE 287 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2vv0 h PHE 287 Cb 0.12 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2vv0 h PHE 287 CO -0.02 -0.14 0.02 0.00 -2.23 0.00 0.00 178.31 175.93 2vv0 h ARG 288 N -0.13 0.06 -0.40 1.11 2.47 -1.23 -2.07 114.38 114.19 2vv0 h ARG 288 Ca 0.06 -0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.86 2vv0 h ARG 288 Cb 0.21 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.43 2vv0 h ARG 288 CO -0.14 0.04 -0.21 0.77 0.56 0.00 0.00 179.97 180.99 2vv0 h SER 289 N 0.07 -0.71 -0.70 7.04 0.02 -0.92 0.44 113.55 118.79 2vv0 h SER 289 Ca 0.05 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2vv0 h SER 289 Cb 0.05 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2vv0 h SER 289 CO -0.08 -0.24 0.46 0.58 -1.14 0.00 0.00 176.83 176.41 2vv0 h VAL 290 N -0.14 1.04 -0.47 2.27 2.07 -1.31 0.40 116.25 120.12 2vv0 h VAL 290 Ca 0.20 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 2vv0 h VAL 290 Cb 0.44 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2vv0 h VAL 290 CO -0.49 0.14 -0.24 -0.08 0.02 0.00 0.00 177.57 176.92 2vv0 h GLU 291 N 0.75 0.98 -0.21 1.57 4.81 0.02 -2.13 114.58 120.37 2vv0 h GLU 291 Ca 0.29 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2vv0 h GLU 291 Cb 0.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2vv0 h GLU 291 CO -0.09 1.10 0.07 0.00 -0.73 0.00 0.00 179.01 179.36 2vv0 h ALA 292 N 0.87 0.27 -0.93 2.92 0.00 0.17 -1.05 119.26 121.51 2vv0 h ALA 292 Ca 0.10 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.03 2vv0 h ALA 292 Cb 0.82 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 2vv0 h ALA 292 CO 0.07 -0.11 0.54 0.28 0.00 0.00 0.00 179.25 180.03 2vv0 h VAL 293 N 0.17 0.77 -0.63 0.00 2.07 -0.17 0.55 116.25 119.01 2vv0 h VAL 293 Ca 0.07 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2vv0 h VAL 293 Cb 0.23 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2vv0 h VAL 293 CO -0.00 0.14 0.13 1.56 0.02 0.00 0.00 177.57 179.42 2vv0 h GLN 294 N 0.76 1.01 -0.07 1.57 4.20 -0.86 0.28 115.11 121.99 2vv0 h GLN 294 Ca 0.51 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 2vv0 h GLN 294 Cb 0.68 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2vv0 h GLN 294 CO -0.34 0.91 -0.23 0.93 -0.67 0.00 0.00 178.83 179.43 2vv0 h GLU 295 N 0.96 0.28 -0.90 1.46 5.08 0.53 -2.31 114.58 119.69 2vv0 h GLU 295 Ca 0.20 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2vv0 h GLU 295 Cb 0.37 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2vv0 h GLU 295 CO 0.00 0.83 0.57 0.82 -1.00 0.00 0.00 179.01 180.24 2vv0 h ILE 296 N -0.21 1.24 -0.81 3.13 2.04 0.06 -0.95 117.51 122.01 2vv0 h ILE 296 Ca -0.01 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2vv0 h ILE 296 Cb 0.85 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2vv0 h ILE 296 CO 0.05 0.24 0.36 0.74 0.00 0.00 0.00 178.15 179.54 2vv0 h THR 297 N 1.23 1.26 0.00 -0.27 2.02 -0.40 0.40 112.91 117.14 2vv0 h THR 297 Ca 0.33 -0.77 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2vv0 h THR 297 Cb -0.10 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 2vv0 h THR 297 CO -0.07 0.32 -0.54 -0.08 0.37 0.00 0.00 175.52 175.53 2vv0 h GLU 298 N 1.17 0.00 -0.32 6.66 4.81 -0.78 -2.87 114.58 123.25 2vv0 h GLU 298 Ca 0.28 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2vv0 h GLU 298 Cb 0.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2vv0 h GLU 298 CO -0.03 0.54 -0.43 -0.92 -0.73 0.00 0.00 179.01 177.44 2vv0 h TYR 299 N 0.00 1.06 -0.40 0.92 3.20 -0.45 -3.21 116.97 118.09 2vv0 h TYR 299 Ca -0.01 -0.34 0.08 0.00 3.14 0.00 0.00 58.73 61.60 2vv0 h TYR 299 Cb 0.97 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.95 2vv0 h TYR 299 CO 0.00 1.16 -0.09 0.00 -1.64 0.00 0.00 178.16 177.59 2vv0 h ALA 300 N 0.72 0.28 -0.40 1.82 0.00 -0.72 -0.51 119.26 120.44 2vv0 h ALA 300 Ca 0.04 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2vv0 h ALA 300 Cb 1.03 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2vv0 h ALA 300 CO 0.10 -0.45 0.41 0.87 0.00 0.00 0.00 179.25 180.19 2vv0 h LYS 301 N 0.01 0.00 0.00 0.00 1.57 -1.53 0.14 116.57 116.76 2vv0 h LYS 301 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2vv0 h LYS 301 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2vv0 h LYS 301 CO -0.41 0.00 -0.12 -1.13 -0.57 0.00 0.00 179.45 177.22 2vv0 n SER 302 N -3.79 0.53 -4.62 0.86 3.41 -0.21 -4.65 113.62 105.16 2vv0 n SER 302 Ca 0.07 0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 2vv0 n SER 302 Cb 0.59 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 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 -3.07 3.83 -0.33 -1.33 1.01 0.50 -4.90 121.20 116.91 2vv0 s ILE 303 Ca 0.11 0.90 -0.43 0.00 0.00 0.00 0.00 60.65 61.23 2vv0 s ILE 303 Cb 0.15 -3.94 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 2vv0 s ILE 303 CO 0.60 -0.48 1.62 -2.65 0.00 0.00 0.00 174.94 174.03 2vv0 n PRO 304 N 7.80 0.62 0.00 2.79 -0.02 -1.26 -1.09 135.00 143.84 2vv0 n PRO 304 Ca 0.18 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2vv0 n PRO 304 Cb 0.47 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 3.84 3.35 0.15 -1.23 0.00 -1.26 -4.96 105.19 105.08 2vv0 n GLY 305 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.27 0.00 1.61 3.57 -1.41 -2.32 116.94 118.12 2vv0 h PHE 306 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2vv0 h PHE 306 Cb 0.00 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2vv0 h PHE 306 CO 0.00 -0.17 -0.12 -0.39 -2.23 0.00 0.00 178.31 175.40 2vv0 h VAL 307 N -0.25 0.43 0.00 1.41 -1.51 -1.83 -2.28 116.25 112.23 2vv0 h VAL 307 Ca -0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2vv0 h VAL 307 Cb 0.23 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2vv0 h VAL 307 CO -0.01 0.12 0.00 0.59 -1.23 0.00 0.00 177.57 177.03 2vv0 n ASN 308 N -3.45 0.70 -4.78 4.19 3.02 -0.89 -4.83 115.26 109.22 2vv0 n ASN 308 Ca -0.01 0.62 -0.29 0.00 -0.03 0.00 0.00 54.58 54.87 2vv0 n ASN 308 Cb 0.28 -0.79 0.14 0.00 -0.61 0.00 0.00 39.78 38.80 2vv0 n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vv0 s LEU 309 N -4.44 2.01 0.16 3.41 1.43 -0.86 -4.95 118.68 115.45 2vv0 s LEU 309 Ca 0.07 1.00 -0.34 0.00 -1.03 0.00 0.00 54.13 53.84 2vv0 s LEU 309 Cb 0.11 -3.33 -0.15 0.00 0.03 0.00 0.00 46.19 42.84 2vv0 s LEU 309 CO 0.48 -2.57 1.34 -0.67 0.23 0.00 0.00 176.35 175.16 2vv0 n ASP 310 N -3.78 2.05 -0.30 2.29 2.03 -1.26 -4.84 116.55 112.73 2vv0 n ASP 310 Ca 0.06 1.12 0.05 0.00 0.52 0.00 0.00 54.79 56.55 2vv0 n ASP 310 Cb 0.59 -1.29 0.20 0.00 -0.72 0.00 0.00 41.12 39.90 2vv0 n ASP 310 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2vv0 h LEU 311 N 4.38 0.65 -0.52 -2.67 7.12 -1.92 -1.95 115.31 120.41 2vv0 h LEU 311 Ca -0.45 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.61 2vv0 h LEU 311 Cb 1.31 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.36 2vv0 h LEU 311 CO 0.77 0.33 0.28 0.78 -0.13 0.00 0.00 178.44 180.47 2vv0 h ASN 312 N 0.75 0.65 0.10 1.25 2.35 -2.00 -2.15 115.58 116.53 2vv0 h ASN 312 Ca 0.44 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2vv0 h ASN 312 Cb 0.51 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2vv0 h ASN 312 CO -0.30 0.56 -0.20 0.44 -1.65 0.00 0.00 177.43 176.28 2vv0 h ASP 313 N 0.69 0.18 -0.78 5.81 3.32 -1.79 -1.56 116.42 122.29 2vv0 h ASP 313 Ca 0.18 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2vv0 h ASP 313 Cb 0.06 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2vv0 h ASP 313 CO -0.03 0.40 0.50 1.56 -1.72 0.00 0.00 179.24 179.95 2vv0 h GLN 314 N 0.18 0.96 -0.23 3.56 4.20 -0.73 0.13 115.11 123.18 2vv0 h GLN 314 Ca 0.03 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 2vv0 h GLN 314 Cb 0.46 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2vv0 h GLN 314 CO 0.03 0.64 -0.46 0.28 -0.67 0.00 0.00 178.83 178.64 2vv0 h VAL 315 N 0.99 1.31 -0.36 -0.54 2.07 -1.01 -2.65 116.25 116.06 2vv0 h VAL 315 Ca 0.31 -1.66 -0.16 0.00 0.82 0.00 0.00 66.70 66.01 2vv0 h VAL 315 Cb -0.01 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2vv0 h VAL 315 CO -0.10 0.52 -0.38 0.74 0.02 0.00 0.00 177.57 178.37 2vv0 h THR 316 N 0.47 1.28 -0.61 2.57 2.02 -0.52 -1.14 112.91 116.98 2vv0 h THR 316 Ca 0.03 -1.56 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 2vv0 h THR 316 Cb 0.99 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2vv0 h THR 316 CO 0.09 0.52 0.19 -0.07 0.37 0.00 0.00 175.52 176.62 2vv0 h LEU 317 N 0.69 0.84 -0.02 2.58 3.38 -0.75 -2.17 115.31 119.86 2vv0 h LEU 317 Ca 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2vv0 h LEU 317 Cb 0.98 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2vv0 h LEU 317 CO 0.09 0.79 -0.05 -0.07 0.09 0.00 0.00 178.44 179.29 2vv0 h LEU 318 N 0.88 0.08 -1.51 1.67 3.38 -1.37 0.11 115.31 118.56 2vv0 h LEU 318 Ca 0.20 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2vv0 h LEU 318 Cb 0.25 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2vv0 h LEU 318 CO -0.01 0.66 0.35 0.07 0.09 0.00 0.00 178.44 179.60 2vv0 h LYS 319 N -0.49 0.64 0.00 1.13 2.10 -1.12 -0.27 116.57 118.57 2vv0 h LYS 319 Ca -0.00 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 2vv0 h LYS 319 Cb 0.64 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2vv0 h LYS 319 CO 0.01 0.42 -0.95 1.88 -2.00 0.00 0.00 179.45 178.81 2vv0 h TYR 320 N 0.66 0.00 0.00 0.07 -1.99 -1.43 -3.39 116.97 110.90 2vv0 h TYR 320 Ca 0.20 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.83 2vv0 h TYR 320 Cb 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2vv0 h TYR 320 CO -0.00 0.16 -1.72 0.41 -0.00 0.00 0.00 178.16 177.01 2vv0 n GLY 321 N 1.22 -1.14 0.23 3.88 0.00 0.02 -4.51 105.19 104.89 2vv0 n GLY 321 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 2vv0 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vv0 h VAL 322 N 0.00 0.78 0.01 1.61 2.07 -1.25 -1.63 116.25 117.84 2vv0 h VAL 322 Ca -0.14 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.05 2vv0 h VAL 322 Cb 1.37 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2vv0 h VAL 322 CO 0.02 0.07 -0.90 0.45 0.02 0.00 0.00 177.57 177.23 2vv0 h HIS 323 N 0.39 0.21 -0.41 1.57 3.86 -1.84 -0.89 115.15 118.04 2vv0 h HIS 323 Ca 0.29 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2vv0 h HIS 323 Cb 0.35 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2vv0 h HIS 323 CO -0.17 0.96 -0.00 0.93 0.86 0.00 0.00 177.93 180.51 2vv0 h GLU 324 N 0.07 0.67 -0.12 2.45 5.08 -1.72 -1.71 114.58 119.30 2vv0 h GLU 324 Ca -0.04 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 57.94 2vv0 h GLU 324 Cb 1.56 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.73 2vv0 h GLU 324 CO 0.13 0.69 -0.78 0.82 -1.00 0.00 0.00 179.01 178.87 2vv0 h ILE 325 N 0.63 1.29 -0.71 3.13 2.04 -1.23 -2.87 117.51 119.78 2vv0 h ILE 325 Ca 0.13 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.99 2vv0 h ILE 325 Cb 0.40 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2vv0 h ILE 325 CO 0.02 0.63 0.46 0.40 0.00 0.00 0.00 178.15 179.65 2vv0 h ILE 326 N 0.44 1.19 0.00 -0.67 2.04 -0.80 -1.27 117.51 118.44 2vv0 h ILE 326 Ca -0.06 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2vv0 h ILE 326 Cb 1.42 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2vv0 h ILE 326 CO 0.16 0.19 -0.40 1.88 0.00 0.00 0.00 178.15 179.98 2vv0 h TYR 327 N 0.97 0.00 -0.15 1.37 0.05 -1.36 0.60 116.97 118.45 2vv0 h TYR 327 Ca 0.26 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.96 2vv0 h TYR 327 Cb -0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2vv0 h TYR 327 CO -0.02 0.40 -0.22 1.15 -1.05 0.00 0.00 178.16 178.42 2vv0 h THR 328 N 0.00 1.36 0.00 -2.88 2.02 -1.20 -3.06 112.91 109.15 2vv0 h THR 328 Ca -0.00 -1.44 -0.12 0.00 0.77 0.00 0.00 66.41 65.61 2vv0 h THR 328 Cb 0.80 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2vv0 h THR 328 CO 0.05 0.43 -0.57 0.24 0.37 0.00 0.00 175.52 176.04 2vv0 h MET 329 N 0.04 0.00 -0.63 6.66 2.86 -1.14 -3.08 114.93 119.64 2vv0 h MET 329 Ca 0.02 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2vv0 h MET 329 Cb 0.79 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2vv0 h MET 329 CO 0.05 0.57 0.42 1.25 1.06 0.00 0.00 176.91 180.26 2vv0 h LEU 330 N 0.00 0.72 -1.89 1.22 5.85 -0.88 0.19 115.31 120.52 2vv0 h LEU 330 Ca -0.01 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 2vv0 h LEU 330 Cb 1.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2vv0 h LEU 330 CO 0.07 0.52 0.30 0.00 -0.34 0.00 0.00 178.44 179.00 2vv0 h ALA 331 N 1.61 2.25 -0.32 1.25 0.00 -1.44 0.65 119.26 123.26 2vv0 h ALA 331 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2vv0 h ALA 331 Cb -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2vv0 h ALA 331 CO -0.05 -0.36 0.21 0.77 0.00 0.00 0.00 179.25 179.82 2vv0 h SER 332 N 0.12 0.35 -0.46 0.00 0.02 -1.08 -1.82 113.55 110.69 2vv0 h SER 332 Ca 0.20 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2vv0 h SER 332 Cb 0.65 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2vv0 h SER 332 CO -0.02 0.25 0.00 0.18 -1.14 0.00 0.00 176.83 176.10 2vv0 n LEU 333 N -4.49 2.64 -4.35 5.07 4.32 0.21 -4.57 117.00 115.83 2vv0 n LEU 333 Ca 0.02 -1.28 -0.27 0.00 -0.02 0.00 0.00 56.01 54.46 2vv0 n LEU 333 Cb 0.08 -0.30 -0.13 0.00 -1.62 0.00 0.00 43.42 41.45 2vv0 n LEU 333 CO 0.35 0.64 -0.55 -0.04 -1.22 0.00 0.00 177.39 176.57 2vv0 s MET 334 N -1.40 1.30 0.40 3.23 -1.94 -0.69 -1.21 119.30 119.00 2vv0 s MET 334 Ca 0.34 -1.29 0.05 0.00 -1.71 0.00 0.00 55.69 53.08 2vv0 s MET 334 Cb 0.18 -1.71 -0.02 0.00 2.01 0.00 0.00 34.83 35.29 2vv0 s MET 334 CO 0.24 0.40 0.18 0.54 -0.01 0.00 0.00 175.02 176.37 2vv0 s ASN 335 N -2.04 2.55 0.59 3.03 2.20 -0.95 -4.93 114.94 115.40 2vv0 s ASN 335 Ca 0.12 -1.74 0.37 0.00 -0.94 0.00 0.00 52.86 50.67 2vv0 s ASN 335 Cb -0.10 0.58 1.80 0.00 -2.00 0.00 0.00 41.25 41.53 2vv0 s ASN 335 CO 0.06 -1.00 2.15 0.07 -2.94 0.00 0.00 177.10 175.43 2vv0 h LYS 336 N 1.85 0.00 0.00 3.55 2.10 -1.98 -3.07 116.57 119.02 2vv0 h LYS 336 Ca -0.32 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.27 2vv0 h LYS 336 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2vv0 h LYS 336 CO 0.49 0.02 -1.03 -0.44 -2.00 0.00 0.00 179.45 176.49 2vv0 h ASP 337 N 0.00 0.00 0.00 7.07 3.32 -1.98 -3.45 116.42 121.38 2vv0 h ASP 337 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vv0 h ASP 337 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2vv0 h ASP 337 CO 0.00 0.22 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 2vv0 n GLY 338 N 1.25 -0.56 3.08 2.75 0.00 -1.16 0.35 105.19 110.89 2vv0 n GLY 338 Ca -0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.03 0.03 0.46 1.61 0.11 -0.61 -2.24 120.40 116.75 2vv0 s VAL 339 Ca 0.00 -0.25 -0.22 0.00 -2.93 0.00 0.00 61.98 58.59 2vv0 s VAL 339 Cb 0.00 -0.32 -0.08 0.00 -1.53 0.00 0.00 36.38 34.45 2vv0 s VAL 339 CO 0.00 -0.14 1.08 -0.76 -3.33 0.00 0.00 175.10 171.95 2vv0 s LEU 340 N -0.44 3.94 0.20 2.54 1.43 -0.35 -1.06 118.68 124.94 2vv0 s LEU 340 Ca -0.05 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2vv0 s LEU 340 Cb -0.04 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2vv0 s LEU 340 CO 0.01 -0.78 0.07 0.27 0.23 0.00 0.00 176.35 176.15 2vv0 s ILE 341 N -1.78 0.35 -0.98 -0.59 -4.36 -0.42 -4.82 121.20 108.60 2vv0 s ILE 341 Ca 0.65 -1.98 -0.13 0.00 -0.26 0.00 0.00 60.65 58.94 2vv0 s ILE 341 Cb -0.21 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2vv0 s ILE 341 CO 0.26 -0.22 0.69 -0.24 0.24 0.00 0.00 174.94 175.67 2vv0 n SER 342 N -0.28 -5.34 -3.72 4.36 2.88 -1.26 -1.56 113.62 108.69 2vv0 n SER 342 Ca -0.02 -0.90 -0.28 0.00 -1.33 0.00 0.00 58.87 56.33 2vv0 n SER 342 Cb 0.65 -2.76 -0.02 0.00 -0.75 0.00 0.00 64.21 61.33 2vv0 n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2vv0 n GLU 343 N -3.40 -2.93 -0.05 -1.46 2.13 -1.26 -1.11 120.64 112.56 2vv0 n GLU 343 Ca -0.16 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2vv0 n GLU 343 Cb 0.61 -5.04 0.00 0.00 0.27 0.00 0.00 31.44 27.28 2vv0 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vv0 n GLY 344 N -1.17 1.33 0.21 8.31 0.00 -0.81 -4.92 105.19 108.15 2vv0 n GLY 344 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2vv0 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vv0 h GLN 345 N 3.17 0.00 -5.58 1.61 4.20 -0.85 -3.41 115.11 114.25 2vv0 h GLN 345 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2vv0 h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2vv0 h GLN 345 CO 0.00 0.28 -0.60 0.20 -0.67 0.00 0.00 178.83 178.04 2vv0 s GLY 346 N -4.32 2.50 -0.19 3.46 0.00 -0.60 -1.50 107.32 106.67 2vv0 s GLY 346 Ca 0.01 -2.16 -0.05 0.00 0.00 0.00 0.00 44.72 42.52 2vv0 s GLY 346 CO 0.66 -2.07 0.33 -0.12 0.00 0.00 0.00 173.10 171.90 2vv0 s PHE 347 N -2.78 -0.62 -0.23 1.90 5.36 -0.19 -1.29 117.98 120.13 2vv0 s PHE 347 Ca 0.33 0.98 -0.08 0.00 -0.96 0.00 0.00 56.93 57.21 2vv0 s PHE 347 Cb 0.09 0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.76 2vv0 s PHE 347 CO 0.17 -0.53 0.10 1.41 -1.46 0.00 0.00 175.22 174.91 2vv0 s MET 348 N 2.50 3.88 0.60 10.12 -2.45 -0.22 -0.67 119.30 133.05 2vv0 s MET 348 Ca 0.04 -0.37 -0.18 0.00 -1.25 0.00 0.00 55.69 53.93 2vv0 s MET 348 Cb -0.13 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 2vv0 s MET 348 CO -0.12 0.03 1.15 0.95 1.05 0.00 0.00 175.02 178.08 2vv0 s THR 349 N 1.06 2.98 0.21 10.11 -4.23 -0.55 -1.57 115.64 123.64 2vv0 s THR 349 Ca 0.05 0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 2vv0 s THR 349 Cb -0.14 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.68 2vv0 s THR 349 CO 0.04 -0.18 1.77 -0.09 -0.54 0.00 0.00 174.62 175.62 2vv0 h ARG 350 N 0.71 1.13 -0.27 3.99 2.43 -0.43 -2.95 114.38 118.99 2vv0 h ARG 350 Ca -0.49 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 58.50 2vv0 h ARG 350 Cb 1.27 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2vv0 h ARG 350 CO 0.55 0.92 0.10 1.49 -1.51 0.00 0.00 179.97 181.52 2vv0 h GLU 351 N 1.10 0.22 -0.28 0.20 4.57 -1.93 0.22 114.58 118.68 2vv0 h GLU 351 Ca 0.25 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.47 2vv0 h GLU 351 Cb 0.21 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2vv0 h GLU 351 CO -0.02 0.14 0.02 0.35 -1.18 0.00 0.00 179.01 178.32 2vv0 h PHE 352 N 0.22 0.02 -0.61 0.92 3.57 -1.73 -1.86 116.94 117.48 2vv0 h PHE 352 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2vv0 h PHE 352 Cb 0.08 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2vv0 h PHE 352 CO -0.13 -0.02 0.12 -0.07 -2.23 0.00 0.00 178.31 175.98 2vv0 h LEU 353 N 0.11 0.94 0.00 0.59 3.38 -1.32 -2.07 115.31 116.95 2vv0 h LEU 353 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vv0 h LEU 353 Cb 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2vv0 h LEU 353 CO -0.21 0.95 0.00 1.17 0.09 0.00 0.00 178.44 180.44 2vv0 n LYS 354 N -4.32 0.67 0.00 1.13 4.81 0.76 -2.57 118.16 118.63 2vv0 n LYS 354 Ca 0.03 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.48 2vv0 n LYS 354 Cb 0.26 -1.27 -0.00 0.00 0.02 0.00 0.00 35.03 34.04 2vv0 n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2vv0 n SER 355 N -0.77 0.55 -4.64 3.14 3.41 -0.74 -4.87 113.62 109.69 2vv0 n SER 355 Ca 0.09 -0.77 -0.31 0.00 -0.26 0.00 0.00 58.87 57.61 2vv0 n SER 355 Cb 0.04 0.57 0.16 0.00 -0.26 0.00 0.00 64.21 64.72 2vv0 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vv0 n LEU 356 N -0.55 3.03 -4.60 1.04 4.77 -1.06 -4.88 117.00 114.74 2vv0 n LEU 356 Ca 0.01 0.42 -0.44 0.00 -0.03 0.00 0.00 56.01 55.97 2vv0 n LEU 356 Cb 0.04 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 2vv0 n LEU 356 CO 0.03 -2.29 0.61 -1.14 -1.33 0.00 0.00 177.39 173.27 2vv0 n ARG 357 N -3.93 1.44 -1.95 3.23 0.63 -1.26 -3.52 116.66 111.31 2vv0 n ARG 357 Ca 0.12 0.51 -0.39 0.00 -0.92 0.00 0.00 57.85 57.16 2vv0 n ARG 357 Cb 0.52 -1.90 0.01 0.00 0.45 0.00 0.00 32.46 31.54 2vv0 n ARG 357 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2vv0 s LYS 358 N -1.58 3.75 -0.18 -0.14 0.00 -1.26 -0.96 119.74 119.38 2vv0 s LYS 358 Ca 0.58 2.23 0.16 0.00 0.00 0.00 0.00 55.97 58.94 2vv0 s LYS 358 Cb -0.69 -2.63 0.77 0.00 0.00 0.00 0.00 37.83 35.28 2vv0 s LYS 358 CO 0.60 -0.69 1.68 -0.35 0.00 0.00 0.00 175.35 176.58 2vv0 n PRO 359 N -0.17 4.33 0.30 1.78 -0.04 -1.26 -4.92 135.00 135.02 2vv0 n PRO 359 Ca 0.05 -2.97 0.17 0.00 -0.04 0.00 0.00 63.50 60.71 2vv0 n PRO 359 Cb 0.43 -2.10 0.91 0.00 -0.04 0.00 0.00 33.50 32.71 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 3.98 0.00 0.00 0.54 -1.00 -1.32 -2.41 116.94 116.73 2vv0 h PHE 360 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2vv0 h PHE 360 Cb 1.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.29 2vv0 h PHE 360 CO 0.94 0.04 0.00 0.41 -1.61 0.00 0.00 178.31 178.09 2vv0 n GLY 361 N -0.74 -0.67 0.31 -1.45 0.00 -1.20 -2.17 105.19 99.27 2vv0 n GLY 361 Ca -0.02 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.11 1.48 -0.08 1.61 10.43 -0.91 -4.37 116.55 123.60 2vv0 n ASP 362 Ca 0.11 -1.24 -0.11 0.00 2.57 0.00 0.00 54.79 56.12 2vv0 n ASP 362 Cb 0.09 0.35 -0.05 0.00 1.84 0.00 0.00 41.12 43.36 2vv0 n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2vv0 h PHE 363 N 1.53 0.45 0.01 1.24 0.04 -1.57 -3.36 116.94 115.29 2vv0 h PHE 363 Ca 0.00 -0.08 -0.27 0.00 2.80 0.00 0.00 57.97 60.42 2vv0 h PHE 363 Cb 0.41 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2vv0 h PHE 363 CO 0.00 0.59 -1.49 0.52 -0.60 0.00 0.00 178.31 177.33 2vv0 h MET 364 N 0.18 0.02 -0.89 1.51 2.86 -1.83 -3.40 114.93 113.38 2vv0 h MET 364 Ca 0.07 -0.03 0.24 0.00 -2.06 0.00 0.00 59.70 57.92 2vv0 h MET 364 Cb 0.41 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 31.94 2vv0 h MET 364 CO 0.01 0.69 0.28 1.49 1.06 0.00 0.00 176.91 180.45 2vv0 h GLU 365 N 0.00 0.24 -0.82 1.72 4.57 -1.83 -1.44 114.58 117.03 2vv0 h GLU 365 Ca -0.20 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2vv0 h GLU 365 Cb 1.94 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 30.44 2vv0 h GLU 365 CO 0.10 0.16 0.41 -1.35 -1.18 0.00 0.00 179.01 177.14 2vv0 h PRO 366 N 0.24 1.16 -0.51 0.92 0.11 -1.78 -2.51 132.00 129.63 2vv0 h PRO 366 Ca 0.57 -0.16 -0.08 0.00 0.11 0.00 0.00 66.00 66.44 2vv0 h PRO 366 Cb 1.15 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2vv0 h PRO 366 CO -0.63 0.88 0.02 0.87 -0.21 0.00 0.00 178.00 178.93 2vv0 h LYS 367 N 1.15 0.89 -0.95 1.05 6.56 -1.54 -2.58 116.57 121.16 2vv0 h LYS 367 Ca 0.28 -0.27 0.05 0.00 -1.06 0.00 0.00 60.65 59.65 2vv0 h LYS 367 Cb 0.09 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.60 2vv0 h LYS 367 CO -0.04 0.91 0.61 0.74 -2.06 0.00 0.00 179.45 179.61 2vv0 h PHE 368 N 0.76 1.14 -0.10 -1.35 0.04 -1.19 0.14 116.94 116.38 2vv0 h PHE 368 Ca 0.15 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 2vv0 h PHE 368 Cb 0.49 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2vv0 h PHE 368 CO 0.04 0.62 -0.27 0.93 -0.60 0.00 0.00 178.31 179.03 2vv0 h GLU 369 N 1.15 0.17 0.11 1.51 5.08 -1.25 -1.61 114.58 119.74 2vv0 h GLU 369 Ca 0.39 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2vv0 h GLU 369 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2vv0 h GLU 369 CO -0.15 0.43 -0.05 0.35 -1.00 0.00 0.00 179.01 178.60 2vv0 h PHE 370 N 0.16 -0.13 -0.52 4.33 3.57 -0.85 -3.19 116.94 120.30 2vv0 h PHE 370 Ca 0.02 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2vv0 h PHE 370 Cb 0.56 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 2vv0 h PHE 370 CO 0.01 0.35 -0.46 0.00 -2.23 0.00 0.00 178.31 175.98 2vv0 h ALA 371 N 0.03 -0.45 -0.66 2.41 0.00 -0.51 0.44 119.26 120.52 2vv0 h ALA 371 Ca -0.01 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2vv0 h ALA 371 Cb 0.55 0.99 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 2vv0 h ALA 371 CO 0.02 -0.89 0.24 0.28 0.00 0.00 0.00 179.25 178.91 2vv0 h VAL 372 N -0.28 0.72 -0.14 0.00 2.07 -1.41 0.78 116.25 117.98 2vv0 h VAL 372 Ca 0.15 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 2vv0 h VAL 372 Cb 0.57 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2vv0 h VAL 372 CO -0.65 0.07 -0.34 0.11 0.02 0.00 0.00 177.57 176.78 2vv0 h LYS 373 N 0.41 0.48 -0.61 1.57 1.57 -1.35 -3.22 116.57 115.42 2vv0 h LYS 373 Ca 0.34 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2vv0 h LYS 373 Cb 0.47 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2vv0 h LYS 373 CO -0.35 0.94 0.21 0.35 -0.57 0.00 0.00 179.45 180.04 2vv0 h PHE 374 N 0.10 0.93 0.00 -1.35 3.57 0.56 -2.42 116.94 118.32 2vv0 h PHE 374 Ca -0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2vv0 h PHE 374 Cb 0.95 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2vv0 h PHE 374 CO 0.10 0.73 0.00 -0.91 -2.23 0.00 0.00 178.31 176.00 2vv0 h ASN 375 N 0.89 0.00 0.55 0.41 2.35 0.51 -2.47 115.58 117.82 2vv0 h ASN 375 Ca 0.20 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2vv0 h ASN 375 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2vv0 h ASN 375 CO -0.01 0.00 -0.07 0.00 -1.65 0.00 0.00 177.43 175.70 2vv0 h ALA 376 N 2.18 1.11 0.00 -0.83 0.00 -1.44 -1.39 119.26 118.89 2vv0 h ALA 376 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vv0 h ALA 376 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vv0 h ALA 376 CO 0.00 0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 2vv0 h LEU 377 N 0.00 0.00 -1.96 0.00 4.07 -1.58 -3.47 115.31 112.37 2vv0 h LEU 377 Ca -0.00 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 2vv0 h LEU 377 Cb 0.36 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.20 2vv0 h LEU 377 CO 0.01 0.00 -0.83 -0.62 -1.08 0.00 0.00 178.44 175.92 2vv0 n GLU 378 N -2.94 -4.61 -3.32 1.13 1.02 -0.52 -4.99 120.64 106.41 2vv0 n GLU 378 Ca 0.01 0.67 -0.35 0.00 -0.02 0.00 0.00 57.16 57.47 2vv0 n GLU 378 Cb 0.29 -5.28 -0.06 0.00 -0.02 0.00 0.00 31.44 26.38 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 -6.46 4.30 0.49 -4.62 1.43 -1.26 -5.09 118.68 107.46 2vv0 s LEU 379 Ca 0.09 1.11 0.07 0.00 -1.03 0.00 0.00 54.13 54.38 2vv0 s LEU 379 Cb -0.02 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.79 2vv0 s LEU 379 CO 0.79 0.05 0.49 1.51 0.23 0.00 0.00 176.35 179.42 2vv0 s ASP 380 N -1.84 4.97 0.31 2.29 1.47 -1.26 -4.93 116.67 117.68 2vv0 s ASP 380 Ca 0.41 -0.91 0.07 0.00 1.18 0.00 0.00 52.55 53.30 2vv0 s ASP 380 Cb -0.14 -0.08 0.76 0.00 -0.34 0.00 0.00 42.92 43.12 2vv0 s ASP 380 CO 0.20 -0.95 1.79 0.44 0.68 0.00 0.00 175.17 177.33 2vv0 h ASP 381 N 0.74 0.76 -0.14 2.11 3.32 -1.98 -0.23 116.42 120.99 2vv0 h ASP 381 Ca -0.37 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 2vv0 h ASP 381 Cb 1.28 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2vv0 h ASP 381 CO 0.53 0.29 -0.10 0.77 -1.72 0.00 0.00 179.24 179.01 2vv0 h SER 382 N 0.75 0.47 -0.09 6.45 4.64 -1.95 0.15 113.55 123.97 2vv0 h SER 382 Ca 0.56 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.71 2vv0 h SER 382 Cb 0.89 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2vv0 h SER 382 CO -0.34 0.61 -0.15 0.44 -0.87 0.00 0.00 176.83 176.51 2vv0 h ASP 383 N 0.45 0.28 -0.94 4.97 3.32 -1.49 -3.28 116.42 119.74 2vv0 h ASP 383 Ca 0.09 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.60 2vv0 h ASP 383 Cb 0.46 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2vv0 h ASP 383 CO 0.03 0.78 0.62 -0.07 -1.72 0.00 0.00 179.24 178.87 2vv0 h LEU 384 N -0.20 1.05 -0.74 1.55 3.38 -0.88 -2.61 115.31 116.87 2vv0 h LEU 384 Ca 0.00 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.10 2vv0 h LEU 384 Cb 0.73 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2vv0 h LEU 384 CO 0.03 0.75 0.26 0.00 0.09 0.00 0.00 178.44 179.57 2vv0 h ALA 385 N 1.36 1.01 -0.05 1.53 0.00 -1.03 -0.27 119.26 121.81 2vv0 h ALA 385 Ca 0.35 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 2vv0 h ALA 385 Cb -0.09 0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vv0 h ALA 385 CO -0.09 -0.25 -0.69 0.82 0.00 0.00 0.00 179.25 179.03 2vv0 h ILE 386 N 0.38 1.36 -0.38 0.00 2.04 -1.62 -3.07 117.51 116.23 2vv0 h ILE 386 Ca 0.41 -2.03 0.07 0.00 1.00 0.00 0.00 64.86 64.30 2vv0 h ILE 386 Cb 0.64 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 2vv0 h ILE 386 CO -0.43 0.61 0.01 0.15 0.00 0.00 0.00 178.15 178.49 2vv0 h PHE 387 N 0.14 -0.01 0.00 1.37 3.57 -1.00 0.18 116.94 121.20 2vv0 h PHE 387 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2vv0 h PHE 387 Cb 1.36 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.16 2vv0 h PHE 387 CO 0.12 -0.06 0.00 -0.84 -2.23 0.00 0.00 178.31 175.30 2vv0 h ILE 388 N 0.11 0.00 0.00 1.41 3.07 -1.14 -1.29 117.51 119.67 2vv0 h ILE 388 Ca 0.18 -0.39 -0.25 0.00 1.55 0.00 0.00 64.86 65.95 2vv0 h ILE 388 Cb 0.25 1.36 0.02 0.00 -0.27 0.00 0.00 36.82 38.18 2vv0 h ILE 388 CO -0.30 0.00 -0.98 0.00 -1.05 0.00 0.00 178.15 175.82 2vv0 h ALA 389 N 2.02 0.11 -0.53 0.16 0.00 -1.00 -2.77 119.26 117.26 2vv0 h ALA 389 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2vv0 h ALA 389 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2vv0 h ALA 389 CO 0.00 0.63 0.25 0.28 0.00 0.00 0.00 179.25 180.41 2vv0 h VAL 390 N 0.31 1.18 0.02 0.00 2.07 -0.16 -1.97 116.25 117.71 2vv0 h VAL 390 Ca -0.12 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2vv0 h VAL 390 Cb 1.65 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2vv0 h VAL 390 CO 0.19 0.21 -0.01 0.40 0.02 0.00 0.00 177.57 178.38 2vv0 h ILE 391 N 0.75 1.14 0.10 4.57 2.04 -1.19 -3.26 117.51 121.66 2vv0 h ILE 391 Ca 0.19 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2vv0 h ILE 391 Cb 0.09 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2vv0 h ILE 391 CO -0.02 0.13 -0.05 0.40 0.00 0.00 0.00 178.15 178.61 2vv0 h ILE 392 N -0.25 0.92 -0.11 -0.67 2.04 -1.25 -3.25 117.51 114.95 2vv0 h ILE 392 Ca -0.00 -0.06 -0.61 0.00 1.00 0.00 0.00 64.86 65.19 2vv0 h ILE 392 Cb 0.23 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2vv0 h ILE 392 CO 0.01 0.02 3.10 0.18 0.00 0.00 0.00 178.15 181.45 2vv0 n LEU 393 N -5.13 8.20 -4.36 1.44 7.99 -0.76 -4.83 117.00 119.54 2vv0 n LEU 393 Ca -0.08 -4.24 -0.37 0.00 -0.01 0.00 0.00 56.01 51.31 2vv0 n LEU 393 Cb 0.09 -1.52 -0.13 0.00 -0.11 0.00 0.00 43.42 41.75 2vv0 n LEU 393 CO 0.34 2.02 -0.29 -0.94 -1.51 0.00 0.00 177.39 177.00 2vv0 s SER 394 N 1.98 5.00 0.25 -1.43 1.04 -1.23 -4.28 113.70 115.02 2vv0 s SER 394 Ca 0.68 -0.57 0.21 0.00 0.48 0.00 0.00 55.95 56.75 2vv0 s SER 394 Cb 0.20 -1.87 0.96 0.00 0.10 0.00 0.00 66.02 65.42 2vv0 s SER 394 CO -0.06 -0.14 1.63 0.61 0.98 0.00 0.00 173.24 176.26 2vv0 n GLY 395 N 4.86 -1.05 1.58 7.32 0.00 -1.26 -3.13 105.19 113.52 2vv0 n GLY 395 Ca -0.15 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2vv0 n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vv0 n ASP 396 N -2.15 3.99 -4.83 1.61 8.00 -1.26 -4.89 116.55 117.02 2vv0 n ASP 396 Ca 0.01 -2.73 -0.37 0.00 0.71 0.00 0.00 54.79 52.40 2vv0 n ASP 396 Cb 0.14 -0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 40.44 2vv0 n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vv0 s ARG 397 N -1.41 4.08 0.07 -1.24 3.00 -1.18 -5.03 118.95 117.24 2vv0 s ARG 397 Ca 0.24 0.60 -0.31 0.00 0.00 0.00 0.00 55.73 56.27 2vv0 s ARG 397 Cb 0.20 -3.08 -0.09 0.00 0.00 0.00 0.00 34.95 31.99 2vv0 s ARG 397 CO 0.03 0.56 1.77 -2.14 0.00 0.00 0.00 175.30 175.52 2vv0 s PRO 398 N -1.55 4.16 0.00 3.54 0.02 -1.26 -3.18 135.00 136.74 2vv0 s PRO 398 Ca 0.33 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2vv0 s PRO 398 Cb -0.17 -3.75 0.00 0.00 0.02 0.00 0.00 34.50 30.60 2vv0 s PRO 398 CO 0.19 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2vv0 n GLY 399 N 4.20 0.75 3.70 0.52 0.00 -1.26 -5.02 105.19 108.09 2vv0 n GLY 399 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2vv0 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vv0 s LEU 400 N 0.00 4.36 -0.04 0.99 1.43 -1.19 -4.94 118.68 119.29 2vv0 s LEU 400 Ca 0.00 2.42 -0.21 0.00 -1.03 0.00 0.00 54.13 55.31 2vv0 s LEU 400 Cb 0.00 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.49 2vv0 s LEU 400 CO 0.00 -0.79 0.89 -0.07 0.23 0.00 0.00 176.35 176.61 2vv0 h LEU 401 N 7.62 -0.21 -7.28 1.79 4.07 -1.95 -3.41 115.31 115.94 2vv0 h LEU 401 Ca -0.42 -0.31 -0.64 0.00 0.08 0.00 0.00 57.88 56.59 2vv0 h LEU 401 Cb 1.20 0.06 -0.40 0.00 1.08 0.00 0.00 40.66 42.59 2vv0 h LEU 401 CO 0.91 0.31 -0.53 0.20 -1.08 0.00 0.00 178.44 178.25 2vv0 s ASN 402 N -5.40 4.77 0.29 -0.43 0.01 -1.26 -4.95 114.94 107.97 2vv0 s ASN 402 Ca -0.12 -3.39 -0.00 0.00 -0.71 0.00 0.00 52.86 48.63 2vv0 s ASN 402 Cb 0.01 -1.69 0.49 0.00 0.41 0.00 0.00 41.25 40.47 2vv0 s ASN 402 CO 0.46 -0.18 1.92 0.58 -1.51 0.00 0.00 177.10 178.37 2vv0 h VAL 403 N 4.91 1.10 -0.02 1.60 2.07 -1.90 -3.26 116.25 120.75 2vv0 h VAL 403 Ca 0.04 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2vv0 h VAL 403 Cb 0.84 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2vv0 h VAL 403 CO 0.72 0.20 -0.33 0.50 0.02 0.00 0.00 177.57 178.67 2vv0 h LYS 404 N 1.07 -0.46 -0.60 1.57 1.63 -1.96 -0.57 116.57 117.25 2vv0 h LYS 404 Ca 0.38 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 60.31 2vv0 h LYS 404 Cb 0.13 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.79 2vv0 h LYS 404 CO -0.13 -0.31 0.20 -1.35 -3.45 0.00 0.00 179.45 174.41 2vv0 h PRO 405 N -0.48 0.35 -0.40 1.90 0.11 -2.01 -0.85 132.00 130.62 2vv0 h PRO 405 Ca 0.06 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.18 2vv0 h PRO 405 Cb 0.57 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2vv0 h PRO 405 CO -0.28 0.23 0.22 0.82 -0.21 0.00 0.00 178.00 178.78 2vv0 h ILE 406 N 0.36 1.01 -0.06 4.15 2.04 -1.55 -2.44 117.51 121.02 2vv0 h ILE 406 Ca 0.31 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2vv0 h ILE 406 Cb 0.40 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2vv0 h ILE 406 CO -0.33 0.08 -0.31 -0.33 0.00 0.00 0.00 178.15 177.26 2vv0 h GLU 407 N 0.45 0.11 -0.51 2.37 5.08 -0.28 -1.29 114.58 120.52 2vv0 h GLU 407 Ca 0.17 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2vv0 h GLU 407 Cb 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2vv0 h GLU 407 CO -0.09 0.42 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.89 2vv0 h ASP 408 N 0.10 0.83 -0.22 1.42 3.32 -0.73 -1.01 116.42 120.13 2vv0 h ASP 408 Ca 0.01 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 2vv0 h ASP 408 Cb 0.61 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2vv0 h ASP 408 CO 0.04 0.90 -0.32 0.40 -1.72 0.00 0.00 179.24 178.55 2vv0 h ILE 409 N 0.80 1.32 -0.28 0.35 2.04 -1.01 -3.11 117.51 117.61 2vv0 h ILE 409 Ca 0.15 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 2vv0 h ILE 409 Cb 0.49 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2vv0 h ILE 409 CO 0.02 0.47 -0.02 -0.61 0.00 0.00 0.00 178.15 178.02 2vv0 h GLN 410 N 0.30 0.44 0.03 2.37 4.15 -1.08 -2.53 115.11 118.79 2vv0 h GLN 410 Ca 0.02 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2vv0 h GLN 410 Cb 0.90 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.47 2vv0 h GLN 410 CO 0.07 0.48 -0.46 0.22 -1.93 0.00 0.00 178.83 177.22 2vv0 h ASP 411 N 0.42 -1.39 1.67 -0.69 1.82 -1.11 0.45 116.42 117.59 2vv0 h ASP 411 Ca 0.09 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 2vv0 h ASP 411 Cb 0.31 0.53 0.00 0.00 0.68 0.00 0.00 39.33 40.85 2vv0 h ASP 411 CO 0.01 -0.49 0.00 -0.55 -1.61 0.00 0.00 179.24 176.60 2vv0 h ASN 412 N -0.63 0.00 -0.42 2.28 -0.00 -1.58 -1.68 115.58 113.55 2vv0 h ASN 412 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.28 2vv0 h ASN 412 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.99 2vv0 h ASN 412 CO -0.32 0.00 0.05 -0.07 -0.00 0.00 0.00 177.43 177.10 2vv0 h LEU 413 N 0.00 0.68 -1.42 6.14 3.38 -0.89 0.54 115.31 123.74 2vv0 h LEU 413 Ca 0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2vv0 h LEU 413 Cb 0.83 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2vv0 h LEU 413 CO 0.00 0.78 -0.29 -0.07 0.09 0.00 0.00 178.44 178.95 2vv0 h LEU 414 N 0.56 0.00 -0.43 1.67 3.38 0.18 0.16 115.31 120.83 2vv0 h LEU 414 Ca 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2vv0 h LEU 414 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vv0 h LEU 414 CO 0.01 0.29 -0.57 1.56 0.09 0.00 0.00 178.44 179.82 2vv0 h GLN 415 N 0.00 0.66 -0.09 1.13 4.20 -0.45 -2.10 115.11 118.46 2vv0 h GLN 415 Ca -0.00 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 2vv0 h GLN 415 Cb 0.55 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2vv0 h GLN 415 CO 0.04 1.04 -0.01 0.00 -0.67 0.00 0.00 178.83 179.23 2vv0 h ALA 416 N 0.87 0.12 -0.28 3.87 0.00 0.92 -2.85 119.26 121.91 2vv0 h ALA 416 Ca 0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2vv0 h ALA 416 Cb 1.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2vv0 h ALA 416 CO 0.11 -0.16 0.12 1.25 0.00 0.00 0.00 179.25 180.57 2vv0 h LEU 417 N -0.14 0.16 -0.67 0.00 5.85 -0.99 -0.18 115.31 119.34 2vv0 h LEU 417 Ca 0.02 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2vv0 h LEU 417 Cb 0.40 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2vv0 h LEU 417 CO 0.01 0.13 0.37 -0.08 -0.34 0.00 0.00 178.44 178.52 2vv0 h GLU 418 N 0.26 0.66 -0.08 1.25 4.81 -1.39 0.46 114.58 120.55 2vv0 h GLU 418 Ca 0.12 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2vv0 h GLU 418 Cb 0.07 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2vv0 h GLU 418 CO -0.10 0.44 -0.04 1.25 -0.73 0.00 0.00 179.01 179.82 2vv0 h LEU 419 N 0.68 0.17 -0.40 1.64 6.46 -1.29 0.02 115.31 122.58 2vv0 h LEU 419 Ca 0.30 -0.43 0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2vv0 h LEU 419 Cb 0.20 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 2vv0 h LEU 419 CO -0.19 0.56 -0.24 -0.61 -0.62 0.00 0.00 178.44 177.35 2vv0 h GLN 420 N -0.22 -0.17 -0.54 1.25 5.75 -0.47 0.23 115.11 120.95 2vv0 h GLN 420 Ca 0.02 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 2vv0 h GLN 420 Cb 0.50 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2vv0 h GLN 420 CO 0.01 -0.11 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.00 2vv0 h LEU 421 N -0.17 0.90 0.57 -2.39 3.38 -0.07 -0.17 115.31 117.35 2vv0 h LEU 421 Ca 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2vv0 h LEU 421 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2vv0 h LEU 421 CO -0.50 0.97 -0.39 0.50 0.09 0.00 0.00 178.44 179.11 2vv0 h LYS 422 N 0.85 -0.89 -0.29 1.13 3.64 0.74 -0.07 116.57 121.68 2vv0 h LYS 422 Ca 0.16 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2vv0 h LYS 422 Cb 0.52 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2vv0 h LYS 422 CO 0.03 -0.59 0.07 -0.07 -2.27 0.00 0.00 179.45 176.61 2vv0 h LEU 423 N -0.92 0.45 -0.18 5.20 3.38 -0.58 -2.68 115.31 119.97 2vv0 h LEU 423 Ca -0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2vv0 h LEU 423 Cb 0.76 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2vv0 h LEU 423 CO 0.04 0.57 0.00 -3.20 0.09 0.00 0.00 178.44 175.94 2vv0 n ASN 424 N -4.66 0.66 -3.02 -0.43 5.15 -0.08 -4.01 115.26 108.87 2vv0 n ASN 424 Ca -0.02 0.59 -0.15 0.00 -0.60 0.00 0.00 54.58 54.40 2vv0 n ASN 424 Cb 0.19 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 2vv0 n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2vv0 n HIS 425 N -2.15 -0.19 0.31 1.20 8.25 -0.05 -4.97 115.22 117.63 2vv0 n HIS 425 Ca 0.05 -3.33 0.14 0.00 -0.26 0.00 0.00 57.72 54.32 2vv0 n HIS 425 Cb 0.36 -0.04 0.73 0.00 1.12 0.00 0.00 29.99 32.15 2vv0 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vv0 h PRO 426 N 2.96 0.00 0.02 -0.41 0.13 -1.61 -1.52 132.00 131.57 2vv0 h PRO 426 Ca 0.02 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.84 2vv0 h PRO 426 Cb 1.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2vv0 h PRO 426 CO 0.43 0.00 -1.86 0.39 -0.23 0.00 0.00 178.00 176.72 2vv0 n GLU 427 N -2.92 0.66 -1.93 0.86 -0.58 -1.26 -4.82 120.64 110.66 2vv0 n GLU 427 Ca -0.01 0.25 -0.40 0.00 -0.42 0.00 0.00 57.16 56.58 2vv0 n GLU 427 Cb 0.47 -1.74 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 2vv0 n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2vv0 s SER 428 N -6.16 5.31 -0.07 1.62 0.15 -0.57 -4.93 113.70 109.05 2vv0 s SER 428 Ca -0.09 0.82 -0.30 0.00 0.70 0.00 0.00 55.95 57.08 2vv0 s SER 428 Cb 0.08 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2vv0 s SER 428 CO 0.81 -2.25 1.41 -0.55 1.20 0.00 0.00 173.24 173.86 2vv0 s SER 429 N 8.23 6.85 -1.29 5.45 0.15 -1.26 -3.36 113.70 128.47 2vv0 s SER 429 Ca 0.78 1.99 -0.08 0.00 0.70 0.00 0.00 55.95 59.34 2vv0 s SER 429 Cb -0.17 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2vv0 s SER 429 CO 0.26 -0.78 1.13 0.00 1.20 0.00 0.00 173.24 175.05 2vv0 n GLN 430 N 6.21 -7.58 -0.02 5.44 1.13 -1.26 -4.90 117.38 116.40 2vv0 n GLN 430 Ca 0.14 0.79 -0.05 0.00 -1.94 0.00 0.00 57.00 55.94 2vv0 n GLN 430 Cb 0.44 -5.72 0.15 0.00 0.11 0.00 0.00 30.24 25.23 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 -2.57 0.59 0.10 1.08 5.85 -1.94 -1.63 115.31 116.80 2vv0 h LEU 431 Ca -0.54 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 57.98 2vv0 h LEU 431 Cb 1.35 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2vv0 h LEU 431 CO 0.53 0.83 -0.22 0.15 -0.34 0.00 0.00 178.44 179.39 2vv0 h PHE 432 N 0.51 -0.58 -0.65 1.25 3.57 -1.90 -0.12 116.94 119.01 2vv0 h PHE 432 Ca 0.07 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2vv0 h PHE 432 Cb 0.72 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2vv0 h PHE 432 CO 0.03 -0.32 0.07 0.00 -2.23 0.00 0.00 178.31 175.86 2vv0 h ALA 433 N 0.38 0.89 -0.72 2.41 0.00 -1.93 -1.84 119.26 118.45 2vv0 h ALA 433 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2vv0 h ALA 433 Cb 0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2vv0 h ALA 433 CO -0.13 0.67 0.43 0.87 0.00 0.00 0.00 179.25 181.09 2vv0 h LYS 434 N 1.02 0.98 -0.34 0.00 1.57 -0.97 -1.57 116.57 117.27 2vv0 h LYS 434 Ca 0.19 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2vv0 h LYS 434 Cb 0.48 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2vv0 h LYS 434 CO 0.02 0.71 -0.09 1.25 -0.57 0.00 0.00 179.45 180.77 2vv0 h LEU 435 N 0.99 0.66 -1.55 2.94 5.85 -0.88 -2.95 115.31 120.37 2vv0 h LEU 435 Ca 0.26 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2vv0 h LEU 435 Cb -0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2vv0 h LEU 435 CO -0.05 0.88 0.18 -0.07 -0.34 0.00 0.00 178.44 179.04 2vv0 h LEU 436 N 0.44 0.42 -1.29 2.25 3.38 -1.10 -1.60 115.31 117.81 2vv0 h LEU 436 Ca 0.09 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2vv0 h LEU 436 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2vv0 h LEU 436 CO 0.03 0.36 -0.32 1.56 0.09 0.00 0.00 178.44 180.16 2vv0 h GLN 437 N 0.48 0.05 0.00 1.13 4.20 -1.13 -2.17 115.11 117.67 2vv0 h GLN 437 Ca 0.12 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2vv0 h GLN 437 Cb 0.04 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2vv0 h GLN 437 CO -0.02 0.37 -0.03 0.87 -0.67 0.00 0.00 178.83 179.35 2vv0 h LYS 438 N 0.04 0.00 -0.03 1.46 1.79 -1.12 -1.35 116.57 117.35 2vv0 h LYS 438 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2vv0 h LYS 438 Cb 0.60 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2vv0 h LYS 438 CO 0.04 0.03 0.19 0.52 -1.08 0.00 0.00 179.45 179.16 2vv0 h MET 439 N 0.00 0.00 -0.10 3.15 2.86 -1.43 0.28 114.93 119.69 2vv0 h MET 439 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2vv0 h MET 439 Cb 0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2vv0 h MET 439 CO 0.00 0.00 -0.70 1.15 1.06 0.00 0.00 176.91 178.43 2vv0 h THR 440 N 0.00 1.32 -0.39 2.22 2.02 -1.43 -3.09 112.91 113.56 2vv0 h THR 440 Ca 0.01 -1.97 0.01 0.00 0.77 0.00 0.00 66.41 65.24 2vv0 h THR 440 Cb 0.40 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2vv0 h THR 440 CO -0.00 0.61 0.24 0.44 0.37 0.00 0.00 175.52 177.17 2vv0 h ASP 441 N 0.31 0.39 -0.22 4.18 3.32 -0.60 -2.52 116.42 121.27 2vv0 h ASP 441 Ca -0.06 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2vv0 h ASP 441 Cb 1.34 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 2vv0 h ASP 441 CO 0.14 0.28 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.78 2vv0 h LEU 442 N 0.48 -0.32 -0.48 1.55 3.38 -1.50 -1.69 115.31 116.73 2vv0 h LEU 442 Ca 0.15 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2vv0 h LEU 442 Cb -0.01 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 2vv0 h LEU 442 CO -0.06 -0.12 -0.13 -0.09 0.09 0.00 0.00 178.44 178.12 2vv0 h ARG 443 N -0.06 -0.01 -0.67 1.13 9.65 -1.38 -0.66 114.38 122.38 2vv0 h ARG 443 Ca 0.12 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2vv0 h ARG 443 Cb 0.24 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2vv0 h ARG 443 CO -0.27 -0.01 0.34 1.96 2.80 0.00 0.00 179.97 184.79 2vv0 h GLN 444 N -0.01 0.96 -0.58 0.20 1.08 -1.07 -1.02 115.11 114.66 2vv0 h GLN 444 Ca 0.23 -0.13 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2vv0 h GLN 444 Cb 0.37 -0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 27.54 2vv0 h GLN 444 CO -0.50 0.74 0.16 0.82 -0.95 0.00 0.00 178.83 179.10 2vv0 h ILE 445 N 0.93 0.70 -0.11 2.54 2.04 -0.24 -1.43 117.51 121.94 2vv0 h ILE 445 Ca 0.23 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2vv0 h ILE 445 Cb 0.09 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2vv0 h ILE 445 CO -0.03 0.06 0.06 0.58 0.00 0.00 0.00 178.15 178.82 2vv0 h VAL 446 N 0.31 1.08 -0.15 1.67 2.07 -0.79 -2.15 116.25 118.29 2vv0 h VAL 446 Ca 0.30 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2vv0 h VAL 446 Cb 0.41 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 2vv0 h VAL 446 CO -0.35 0.07 -0.35 0.74 0.02 0.00 0.00 177.57 177.70 2vv0 h THR 447 N 0.09 0.24 0.00 2.57 2.02 -0.18 -1.49 112.91 116.16 2vv0 h THR 447 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2vv0 h THR 447 Cb 0.07 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2vv0 h THR 447 CO -0.01 0.00 -0.20 1.05 0.37 0.00 0.00 175.52 176.74 2vv0 h GLU 448 N -0.41 0.00 -0.55 6.66 4.11 -1.37 -2.93 114.58 120.10 2vv0 h GLU 448 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.41 2vv0 h GLU 448 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2vv0 h GLU 448 CO -0.38 0.20 -0.11 1.25 0.07 0.00 0.00 179.01 180.04 2vv0 h HIS 449 N 0.00 1.16 -0.13 2.06 2.76 -0.80 -2.64 115.15 117.56 2vv0 h HIS 449 Ca -0.00 -0.24 0.03 0.00 -2.20 0.00 0.00 60.37 57.96 2vv0 h HIS 449 Cb 0.86 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 2vv0 h HIS 449 CO 0.00 1.07 -0.07 0.28 -1.30 0.00 0.00 177.93 177.91 2vv0 h VAL 450 N 0.92 0.77 0.00 5.26 2.07 -1.10 -1.25 116.25 122.92 2vv0 h VAL 450 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2vv0 h VAL 450 Cb 0.68 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2vv0 h VAL 450 CO 0.05 0.00 0.00 0.06 0.02 0.00 0.00 177.57 177.70 2vv0 h GLN 451 N -0.06 0.00 -0.10 1.57 3.07 -1.52 -2.40 115.11 115.66 2vv0 h GLN 451 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.58 2vv0 h GLN 451 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.75 2vv0 h GLN 451 CO -0.17 0.00 -0.86 1.25 0.09 0.00 0.00 178.83 179.14 2vv0 h LEU 452 N 0.00 0.91 -0.55 0.06 5.85 -0.88 -2.96 115.31 117.75 2vv0 h LEU 452 Ca 0.00 -0.64 -0.10 0.00 0.84 0.00 0.00 57.88 57.98 2vv0 h LEU 452 Cb 0.43 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2vv0 h LEU 452 CO 0.00 1.44 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.42 2vv0 h LEU 453 N 0.48 0.99 -1.29 2.25 4.07 -0.88 -2.15 115.31 118.79 2vv0 h LEU 453 Ca -0.07 -0.33 0.15 0.00 0.08 0.00 0.00 57.88 57.70 2vv0 h LEU 453 Cb 1.49 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.89 2vv0 h LEU 453 CO 0.17 1.08 0.57 1.56 -1.08 0.00 0.00 178.44 180.75 2vv0 h GLN 454 N 0.88 0.66 -0.08 1.13 4.20 -1.42 0.20 115.11 120.69 2vv0 h GLN 454 Ca 0.15 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2vv0 h GLN 454 Cb 0.61 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2vv0 h GLN 454 CO 0.04 0.44 -0.14 0.28 -0.67 0.00 0.00 178.83 178.78 2vv0 h VAL 455 N 0.68 1.40 -0.26 -0.54 2.07 -1.30 -3.05 116.25 115.25 2vv0 h VAL 455 Ca 0.45 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.63 2vv0 h VAL 455 Cb 0.73 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2vv0 h VAL 455 CO -0.21 0.40 0.18 0.40 0.02 0.00 0.00 177.57 178.36 2vv0 h ILE 456 N -0.22 0.91 -0.22 4.57 1.08 -0.52 -1.35 117.51 121.77 2vv0 h ILE 456 Ca 0.01 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2vv0 h ILE 456 Cb 0.71 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2vv0 h ILE 456 CO 0.03 0.01 0.08 0.11 -0.69 0.00 0.00 178.15 177.70 2vv0 h LYS 457 N 0.07 0.33 -0.07 2.37 1.57 -0.58 -1.45 116.57 118.81 2vv0 h LYS 457 Ca 0.12 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2vv0 h LYS 457 Cb 0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2vv0 h LYS 457 CO -0.01 0.38 -0.07 0.87 -0.57 0.00 0.00 179.45 180.06 2vv0 h LYS 458 N 0.20 0.17 0.00 3.15 1.79 -1.20 -3.30 116.57 117.37 2vv0 h LYS 458 Ca 0.07 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2vv0 h LYS 458 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2vv0 h LYS 458 CO -0.01 0.61 -0.19 1.79 -1.08 0.00 0.00 179.45 180.58 2vv0 h THR 459 N -0.27 0.42 -2.98 -0.16 1.35 -1.34 -3.37 112.91 106.56 2vv0 h THR 459 Ca 0.01 -1.12 -0.62 0.00 -0.55 0.00 0.00 66.41 64.14 2vv0 h THR 459 Cb 0.58 1.82 -0.41 0.00 -1.73 0.00 0.00 68.15 68.41 2vv0 h THR 459 CO 0.02 0.18 -0.69 -1.61 -0.25 0.00 0.00 175.52 173.17 2vv0 s GLU 460 N -3.52 1.82 0.00 4.72 0.41 -0.54 -4.94 118.70 116.65 2vv0 s GLU 460 Ca 0.02 -2.68 0.24 0.00 -0.41 0.00 0.00 54.97 52.14 2vv0 s GLU 460 Cb 0.09 -2.78 1.27 0.00 -1.78 0.00 0.00 34.13 30.93 2vv0 s GLU 460 CO 0.64 -1.25 1.81 0.25 -0.49 0.00 0.00 175.26 176.22 2vv0 n THR 461 N 2.70 0.19 0.18 3.63 -2.24 -1.25 -2.76 114.28 114.71 2vv0 n THR 461 Ca 0.16 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 62.06 2vv0 n THR 461 Cb 0.37 -0.65 0.12 0.00 -2.10 0.00 0.00 70.33 68.07 2vv0 n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2vv0 n ASP 462 N -1.23 2.63 -4.78 3.42 5.75 -1.26 -4.96 116.55 116.11 2vv0 n ASP 462 Ca 0.13 -1.78 -0.36 0.00 -0.01 0.00 0.00 54.79 52.76 2vv0 n ASP 462 Cb 0.17 -0.14 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 2vv0 n ASP 462 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2vv0 s MET 463 N -1.07 3.97 -0.35 0.11 1.75 -1.11 -5.08 119.30 117.52 2vv0 s MET 463 Ca 0.22 -0.04 -0.13 0.00 -1.25 0.00 0.00 55.69 54.49 2vv0 s MET 463 Cb 0.13 -3.34 -0.01 0.00 2.84 0.00 0.00 34.83 34.46 2vv0 s MET 463 CO 0.18 0.46 0.25 -1.54 -0.65 0.00 0.00 175.02 173.72 2vv0 s SER 464 N -0.15 6.04 -0.31 1.11 1.04 -1.26 -5.04 113.70 115.13 2vv0 s SER 464 Ca 0.14 -0.54 -0.25 0.00 0.48 0.00 0.00 55.95 55.78 2vv0 s SER 464 Cb -0.12 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2vv0 s SER 464 CO 0.03 -0.28 0.84 -0.22 0.98 0.00 0.00 173.24 174.59 2vv0 s LEU 465 N 1.70 4.06 -0.02 2.42 2.96 -1.26 -4.98 118.68 123.57 2vv0 s LEU 465 Ca 0.06 0.74 -0.39 0.00 -0.22 0.00 0.00 54.13 54.31 2vv0 s LEU 465 Cb -0.18 -3.17 -0.18 0.00 0.50 0.00 0.00 46.19 43.16 2vv0 s LEU 465 CO 0.10 -0.67 1.28 1.57 -1.32 0.00 0.00 176.35 177.32 2vv0 n HIS 466 N 6.33 1.23 -0.32 5.38 -0.00 -1.26 -4.61 115.22 121.97 2vv0 n HIS 466 Ca 0.05 0.83 0.15 0.00 -0.00 0.00 0.00 57.72 58.76 2vv0 n HIS 466 Cb 0.48 -2.24 0.34 0.00 -0.00 0.00 0.00 29.99 28.57 2vv0 n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2vv0 h PRO 467 N 4.18 0.40 -0.05 1.57 0.13 -1.97 0.29 132.00 136.55 2vv0 h PRO 467 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2vv0 h PRO 467 Cb 1.37 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2vv0 h PRO 467 CO 0.76 0.26 0.03 1.25 -0.23 0.00 0.00 178.00 180.07 2vv0 h LEU 468 N 0.41 0.06 -1.08 1.56 5.85 -2.00 -0.02 115.31 120.10 2vv0 h LEU 468 Ca 0.59 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 2vv0 h LEU 468 Cb 1.16 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2vv0 h LEU 468 CO -0.54 0.08 0.30 -0.07 -0.34 0.00 0.00 178.44 177.87 2vv0 h LEU 469 N 0.04 0.87 -1.36 2.25 3.38 -1.26 -2.06 115.31 117.18 2vv0 h LEU 469 Ca 0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2vv0 h LEU 469 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2vv0 h LEU 469 CO -0.00 0.75 -0.32 1.56 0.09 0.00 0.00 178.44 180.52 2vv0 h GLN 470 N 0.95 0.00 -0.09 1.13 4.20 0.05 -2.86 115.11 118.49 2vv0 h GLN 470 Ca 0.23 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.74 2vv0 h GLN 470 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2vv0 h GLN 470 CO -0.03 0.32 -0.76 1.49 -0.67 0.00 0.00 178.83 179.18 2vv0 h GLU 471 N 0.00 0.51 0.00 1.46 4.57 -0.32 -3.12 114.58 117.68 2vv0 h GLU 471 Ca -0.00 -0.42 -0.07 0.00 -1.18 0.00 0.00 59.36 57.69 2vv0 h GLU 471 Cb 0.61 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2vv0 h GLU 471 CO 0.04 1.05 -0.32 0.82 -1.18 0.00 0.00 179.01 179.43 2vv0 h ILE 472 N 0.34 1.14 -0.03 2.32 2.04 -1.23 -3.15 117.51 118.95 2vv0 h ILE 472 Ca -0.04 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2vv0 h ILE 472 Cb 1.35 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2vv0 h ILE 472 CO 0.14 0.31 0.00 -1.22 0.00 0.00 0.00 178.15 177.38 2vv0 n TYR 473 N -4.04 0.02 0.72 1.37 0.53 -1.14 -4.04 117.16 110.58 2vv0 n TYR 473 Ca -0.02 -0.01 0.04 0.00 -1.02 0.00 0.00 57.90 56.89 2vv0 n TYR 473 Cb 0.37 0.00 0.21 0.00 -1.03 0.00 0.00 39.34 38.89 2vv0 n TYR 473 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2vv0 n LYS 474 N -0.15 0.36 0.00 -0.72 5.02 -1.19 -5.11 118.16 116.37 2vv0 n LYS 474 Ca 0.20 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.63 2vv0 n LYS 474 Cb 0.28 -1.31 0.87 0.00 -0.02 0.00 0.00 35.03 34.84 2vv0 n LYS 474 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48