#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6r n SER 208 N 0.00 0.00 0.03 -1.84 7.64 -1.26 -2.81 113.62 115.38 2q6r n SER 208 Ca 0.00 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.95 2q6r n SER 208 Cb 0.00 -0.39 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 2q6r n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6r h ALA 209 N 2.54 0.25 0.00 -0.43 0.00 -2.05 -3.19 119.26 116.38 2q6r h ALA 209 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2q6r h ALA 209 Cb 0.17 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2q6r h ALA 209 CO 0.00 1.06 0.00 0.38 0.00 0.00 0.00 179.25 180.69 2q6r h ASP 210 N -0.02 0.00 0.40 0.00 3.04 -1.96 -2.59 116.42 115.29 2q6r h ASP 210 Ca -0.36 0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.23 2q6r h ASP 210 Cb 1.99 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 40.27 2q6r h ASP 210 CO 0.12 0.00 -0.83 -0.07 -2.04 0.00 0.00 179.24 176.42 2q6r h LEU 211 N 0.00 0.40 -0.21 0.15 3.38 -1.65 -1.24 115.31 116.14 2q6r h LEU 211 Ca 0.00 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2q6r h LEU 211 Cb 0.74 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2q6r h LEU 211 CO 0.00 1.07 -0.22 0.03 0.09 0.00 0.00 178.44 179.41 2q6r h ARG 212 N 0.20 0.52 -0.15 1.13 2.47 -1.52 -2.37 114.38 114.66 2q6r h ARG 212 Ca -0.05 -0.28 -0.08 0.00 -1.26 0.00 0.00 59.98 58.31 2q6r h ARG 212 Cb 1.43 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 2q6r h ARG 212 CO 0.14 0.86 -0.27 0.00 0.56 0.00 0.00 179.97 181.26 2q6r h ALA 213 N 0.65 1.27 -0.20 0.04 0.00 -1.49 -0.38 119.26 119.16 2q6r h ALA 213 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2q6r h ALA 213 Cb 0.77 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2q6r h ALA 213 CO 0.05 0.49 -0.13 1.25 0.00 0.00 0.00 179.25 180.92 2q6r h LEU 214 N 0.25 0.45 0.19 0.00 5.85 -1.26 -3.00 115.31 117.79 2q6r h LEU 214 Ca 0.04 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2q6r h LEU 214 Cb 0.61 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2q6r h LEU 214 CO 0.04 0.79 -0.21 0.00 -0.34 0.00 0.00 178.44 178.73 2q6r h ALA 215 N 0.67 -0.40 -0.61 1.25 0.00 -1.12 -2.33 119.26 116.72 2q6r h ALA 215 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2q6r h ALA 215 Cb 0.64 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2q6r h ALA 215 CO 0.04 -0.76 -0.05 -0.22 0.00 0.00 0.00 179.25 178.26 2q6r h LYS 216 N -0.43 0.07 -0.02 0.00 3.11 -1.15 -2.22 116.57 115.93 2q6r h LYS 216 Ca 0.01 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2q6r h LYS 216 Cb 0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 2q6r h LYS 216 CO -0.06 0.05 -0.17 1.58 -2.81 0.00 0.00 179.45 178.03 2q6r n HIS 217 N -5.33 0.00 0.11 1.91 -0.00 -1.10 -0.27 115.22 110.54 2q6r n HIS 217 Ca 0.08 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.07 2q6r n HIS 217 Cb 0.34 -0.03 -0.15 0.00 -0.12 0.00 0.00 29.99 30.04 2q6r n HIS 217 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2q6r h LEU 218 N 2.70 0.56 -0.76 0.27 3.38 -1.25 -3.26 115.31 116.95 2q6r h LEU 218 Ca 0.00 -0.64 -0.08 0.00 0.09 0.00 0.00 57.88 57.25 2q6r h LEU 218 Cb 0.69 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2q6r h LEU 218 CO 0.00 1.51 0.09 0.22 0.09 0.00 0.00 178.44 180.35 2q6r h TYR 219 N 0.10 1.10 -0.74 1.13 3.20 -0.58 0.14 116.97 121.32 2q6r h TYR 219 Ca -0.21 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.47 2q6r h TYR 219 Cb 2.05 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.99 2q6r h TYR 219 CO 0.09 0.93 0.29 -0.44 -1.64 0.00 0.00 178.16 177.38 2q6r h ASP 220 N 0.97 1.02 0.62 -2.11 3.32 -0.79 -0.11 116.42 119.33 2q6r h ASP 220 Ca 0.19 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 2q6r h ASP 220 Cb 0.43 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2q6r h ASP 220 CO 0.01 0.92 -1.05 0.28 -1.72 0.00 0.00 179.24 177.68 2q6r h SER 221 N 1.06 0.33 -0.17 6.45 0.02 -1.57 -3.01 113.55 116.66 2q6r h SER 221 Ca 0.25 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2q6r h SER 221 Cb 0.22 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2q6r h SER 221 CO -0.02 1.18 0.04 0.22 -1.14 0.00 0.00 176.83 177.11 2q6r h TYR 222 N 0.10 0.06 -0.89 3.45 3.20 -0.61 0.16 116.97 122.44 2q6r h TYR 222 Ca -0.08 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.89 2q6r h TYR 222 Cb 1.74 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.94 2q6r h TYR 222 CO 0.04 0.02 0.58 0.82 -1.64 0.00 0.00 178.16 177.99 2q6r h ILE 223 N 0.11 0.99 0.00 1.81 1.08 -0.99 -1.27 117.51 119.23 2q6r h ILE 223 Ca 0.08 -0.31 -0.22 0.00 -0.39 0.00 0.00 64.86 64.02 2q6r h ILE 223 Cb 0.07 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.77 2q6r h ILE 223 CO -0.10 0.17 -1.42 0.07 -0.69 0.00 0.00 178.15 176.18 2q6r h LYS 224 N 0.91 0.00 -0.04 2.37 2.10 -1.37 -3.36 116.57 117.18 2q6r h LYS 224 Ca 0.41 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.91 2q6r h LYS 224 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2q6r h LYS 224 CO -0.17 0.45 -0.65 0.77 -2.00 0.00 0.00 179.45 177.85 2q6r h SER 225 N 0.00 0.20 -3.84 7.07 0.02 -0.38 -3.42 113.55 113.20 2q6r h SER 225 Ca -0.19 -0.12 -0.67 0.00 -0.84 0.00 0.00 61.79 59.97 2q6r h SER 225 Cb 1.76 -0.06 -0.37 0.00 0.14 0.00 0.00 62.40 63.87 2q6r h SER 225 CO 0.07 0.79 -0.78 -0.36 -1.14 0.00 0.00 176.83 175.41 2q6r s PHE 226 N -3.64 3.32 0.30 3.45 0.08 -0.50 -4.80 117.98 116.19 2q6r s PHE 226 Ca -0.03 -2.34 0.03 0.00 0.12 0.00 0.00 56.93 54.71 2q6r s PHE 226 Cb 0.12 -2.06 0.49 0.00 -0.57 0.00 0.00 43.02 41.00 2q6r s PHE 226 CO 0.79 -0.88 1.79 -1.00 -0.10 0.00 0.00 175.22 175.83 2q6r h PRO 227 N 7.79 0.52 -4.48 0.24 0.13 -1.82 -3.39 132.00 130.98 2q6r h PRO 227 Ca -0.18 -0.15 -0.71 0.00 -0.87 0.00 0.00 66.00 64.09 2q6r h PRO 227 Cb 1.04 -0.05 -0.27 0.00 0.13 0.00 0.00 31.00 31.85 2q6r h PRO 227 CO 0.48 0.64 -0.47 -1.17 -0.23 0.00 0.00 178.00 177.24 2q6r s LEU 228 N -8.87 5.07 0.69 1.56 2.96 -1.26 -5.09 118.68 113.74 2q6r s LEU 228 Ca -0.07 -1.40 -0.03 0.00 -0.22 0.00 0.00 54.13 52.40 2q6r s LEU 228 Cb 0.15 -2.00 0.09 0.00 0.50 0.00 0.00 46.19 44.93 2q6r s LEU 228 CO 0.78 -0.51 0.97 0.42 -1.32 0.00 0.00 176.35 176.69 2q6r s THR 229 N 1.45 2.31 0.10 3.68 -4.23 -1.26 -4.93 115.64 112.75 2q6r s THR 229 Ca 0.03 -0.45 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2q6r s THR 229 Cb -0.22 -2.85 -0.07 0.00 1.34 0.00 0.00 72.50 70.70 2q6r s THR 229 CO 0.03 0.00 1.48 0.50 -0.54 0.00 0.00 174.62 176.09 2q6r h LYS 230 N -0.50 0.63 -0.92 3.99 3.64 -1.97 -1.15 116.57 120.28 2q6r h LYS 230 Ca -0.41 -0.26 0.15 0.00 -1.27 0.00 0.00 60.65 58.86 2q6r h LYS 230 Cb 1.29 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.99 2q6r h LYS 230 CO 0.49 0.83 0.52 0.00 -2.27 0.00 0.00 179.45 179.03 2q6r h ALA 231 N 0.77 1.43 0.04 5.00 0.00 -1.95 0.15 119.26 124.70 2q6r h ALA 231 Ca 0.07 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2q6r h ALA 231 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q6r h ALA 231 CO 0.04 -0.01 -1.03 -0.22 0.00 0.00 0.00 179.25 178.03 2q6r h LYS 232 N 0.74 0.36 -0.43 0.00 3.64 -1.94 -2.60 116.57 116.34 2q6r h LYS 232 Ca 0.50 -0.45 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2q6r h LYS 232 Cb 0.68 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2q6r h LYS 232 CO -0.35 1.14 -0.23 0.00 -2.27 0.00 0.00 179.45 177.74 2q6r h ALA 233 N 0.70 0.79 -0.03 5.00 0.00 -0.15 -2.53 119.26 123.04 2q6r h ALA 233 Ca -0.10 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2q6r h ALA 233 Cb 1.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2q6r h ALA 233 CO 0.17 0.65 -0.78 0.00 0.00 0.00 0.00 179.25 179.30 2q6r h ARG 234 N 0.75 0.25 -0.76 0.00 2.47 -0.79 -0.69 114.38 115.62 2q6r h ARG 234 Ca 0.10 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.55 2q6r h ARG 234 Cb 0.77 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.11 2q6r h ARG 234 CO 0.06 0.91 0.31 0.00 0.56 0.00 0.00 179.97 181.81 2q6r h ALA 235 N 1.02 0.99 -0.12 0.04 0.00 -1.42 -1.66 119.26 118.10 2q6r h ALA 235 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2q6r h ALA 235 Cb 1.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q6r h ALA 235 CO 0.12 0.61 -0.25 0.82 0.00 0.00 0.00 179.25 180.55 2q6r h ILE 236 N 1.09 1.38 0.20 0.00 2.04 -1.39 0.50 117.51 121.34 2q6r h ILE 236 Ca 0.25 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2q6r h ILE 236 Cb 0.21 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2q6r h ILE 236 CO -0.02 0.45 -0.13 -0.07 0.00 0.00 0.00 178.15 178.37 2q6r h LEU 237 N -0.04 -0.32 0.00 1.44 3.38 -1.03 -2.52 115.31 116.22 2q6r h LEU 237 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q6r h LEU 237 Cb 0.84 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2q6r h LEU 237 CO 0.05 -0.21 0.00 0.35 0.09 0.00 0.00 178.44 178.73 2q6r n THR 238 N -5.25 0.00 -1.85 0.22 -2.24 -0.63 -4.82 114.28 99.71 2q6r n THR 238 Ca -0.09 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 2q6r n THR 238 Cb 0.17 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 2q6r n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q6r n GLY 239 N 0.15 0.83 2.55 3.38 0.00 -0.95 -4.89 105.19 106.26 2q6r n GLY 239 Ca 0.12 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2q6r n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q6r n LYS 240 N -2.56 2.96 -1.52 1.61 4.81 0.18 -4.90 118.16 118.74 2q6r n LYS 240 Ca -0.18 -3.70 0.00 0.00 -0.87 0.00 0.00 58.31 53.55 2q6r n LYS 240 Cb 0.60 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2q6r n LYS 240 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2q6r n THR 241 N -0.67 0.00 -2.83 3.15 -2.24 -1.25 -4.84 114.28 105.61 2q6r n THR 241 Ca 0.53 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.88 2q6r n THR 241 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2q6r n THR 241 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2q6r s THR 242 N -3.60 4.53 0.00 4.28 2.01 -1.26 -4.62 115.64 116.98 2q6r s THR 242 Ca 0.00 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.55 2q6r s THR 242 Cb 0.00 -4.87 0.00 0.00 0.01 0.00 0.00 72.50 67.64 2q6r s THR 242 CO 0.00 -1.63 0.00 0.47 -0.69 0.00 0.00 174.62 172.77 2q6r n ASP 243 N 7.11 0.00 -4.79 3.53 8.00 -1.26 -5.18 116.55 123.96 2q6r n ASP 243 Ca 0.28 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.46 2q6r n ASP 243 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 2q6r n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2q6r s LYS 244 N 4.19 3.01 0.17 -1.24 -0.14 -1.26 -5.00 119.74 119.47 2q6r s LYS 244 Ca 0.00 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 53.72 2q6r s LYS 244 Cb 0.00 -2.81 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 2q6r s LYS 244 CO 0.00 0.60 1.23 -1.12 -0.76 0.00 0.00 175.35 175.30 2q6r s SER 245 N -2.15 7.04 0.54 2.83 0.01 -1.26 -4.93 113.70 115.77 2q6r s SER 245 Ca 0.27 2.24 -0.16 0.00 1.31 0.00 0.00 55.95 59.62 2q6r s SER 245 Cb -0.12 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.44 2q6r s SER 245 CO 0.20 -0.43 1.00 -2.16 0.41 0.00 0.00 173.24 172.26 2q6r s PRO 246 N 0.00 3.83 0.02 12.44 0.04 -1.26 -4.99 135.00 145.09 2q6r s PRO 246 Ca 0.55 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2q6r s PRO 246 Cb -0.33 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.03 2q6r s PRO 246 CO 0.36 -0.37 1.37 0.12 0.04 0.00 0.00 177.00 178.52 2q6r s PHE 247 N -2.68 2.98 -0.18 0.56 5.36 -0.83 -4.76 117.98 118.42 2q6r s PHE 247 Ca 0.59 0.90 -0.13 0.00 -0.96 0.00 0.00 56.93 57.33 2q6r s PHE 247 Cb -0.11 -3.63 -0.05 0.00 -0.34 0.00 0.00 43.02 38.89 2q6r s PHE 247 CO 0.35 -2.28 0.26 0.08 -1.46 0.00 0.00 175.22 172.17 2q6r s VAL 248 N 2.09 5.32 -0.78 3.12 1.01 -1.26 -0.56 120.40 129.33 2q6r s VAL 248 Ca 0.63 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2q6r s VAL 248 Cb -0.32 -3.60 0.21 0.00 0.00 0.00 0.00 36.38 32.67 2q6r s VAL 248 CO 0.27 0.37 0.70 -0.63 0.00 0.00 0.00 175.10 175.81 2q6r s ILE 249 N 0.65 5.20 -0.06 2.22 1.01 0.13 -4.80 121.20 125.55 2q6r s ILE 249 Ca 0.14 -2.58 0.16 0.00 0.00 0.00 0.00 60.65 58.38 2q6r s ILE 249 Cb -0.13 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 37.86 2q6r s ILE 249 CO 0.03 -1.00 0.29 0.00 0.00 0.00 0.00 174.94 174.27 2q6r n TYR 250 N 3.86 0.00 -4.11 3.97 0.18 -1.26 -0.73 117.16 119.07 2q6r n TYR 250 Ca 0.12 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.75 2q6r n TYR 250 Cb 0.45 -0.49 -0.04 0.00 -0.38 0.00 0.00 39.34 38.88 2q6r n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2q6r s ASP 251 N -4.20 1.10 0.33 9.48 -4.77 -1.26 -4.35 116.67 113.00 2q6r s ASP 251 Ca -0.07 -1.56 0.09 0.00 -3.30 0.00 0.00 52.55 47.72 2q6r s ASP 251 Cb 0.09 0.66 0.59 0.00 -1.09 0.00 0.00 42.92 43.17 2q6r s ASP 251 CO 0.69 -1.29 1.77 -0.03 0.70 0.00 0.00 175.17 177.00 2q6r h MET 252 N 2.09 0.15 -0.05 2.11 4.05 -1.98 -0.64 114.93 120.66 2q6r h MET 252 Ca -0.28 -0.06 -0.21 0.00 -0.28 0.00 0.00 59.70 58.87 2q6r h MET 252 Cb 1.24 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2q6r h MET 252 CO 0.38 0.50 -0.84 -0.91 0.23 0.00 0.00 176.91 176.27 2q6r h ASN 253 N 0.13 0.56 0.24 1.39 2.35 -1.99 -2.59 115.58 115.66 2q6r h ASN 253 Ca 0.01 -0.40 -0.17 0.00 -0.55 0.00 0.00 56.30 55.19 2q6r h ASN 253 Cb 0.71 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2q6r h ASN 253 CO 0.05 1.18 -0.65 0.77 -1.65 0.00 0.00 177.43 177.13 2q6r h SER 254 N 0.28 0.44 -0.43 5.81 4.64 -1.85 -2.23 113.55 120.20 2q6r h SER 254 Ca -0.06 -0.27 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2q6r h SER 254 Cb 1.45 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.37 2q6r h SER 254 CO 0.15 0.98 0.20 0.25 -0.87 0.00 0.00 176.83 177.53 2q6r h LEU 255 N 0.28 0.26 -0.70 5.97 5.85 -1.04 0.13 115.31 126.05 2q6r h LEU 255 Ca -0.01 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2q6r h LEU 255 Cb 1.20 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2q6r h LEU 255 CO 0.11 0.19 -0.60 0.24 -0.34 0.00 0.00 178.44 178.04 2q6r h MET 256 N 0.40 0.00 0.00 1.25 2.86 -1.44 -2.97 114.93 115.03 2q6r h MET 256 Ca 0.19 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.64 2q6r h MET 256 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2q6r h MET 256 CO -0.16 0.60 -0.93 1.98 1.06 0.00 0.00 176.91 179.47 2q6r h MET 257 N 0.00 0.00 0.00 1.72 1.85 -1.20 -3.25 114.93 114.05 2q6r h MET 257 Ca -0.01 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2q6r h MET 257 Cb 1.13 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 2q6r h MET 257 CO 0.08 0.93 -0.05 0.78 -0.40 0.00 0.00 176.91 178.25 2q6r h GLY 258 N 3.04 0.00 -1.64 1.39 0.00 -0.59 -2.82 103.07 102.46 2q6r h GLY 258 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q6r h GLY 258 CO 0.12 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.84 2q6r n GLU 259 N -3.49 2.20 0.00 4.80 1.02 -1.18 -2.89 120.64 121.10 2q6r n GLU 259 Ca -0.02 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.93 2q6r n GLU 259 Cb 0.17 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2q6r n GLU 259 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2q6r n ASP 260 N 0.31 0.00 -0.27 1.62 10.43 -1.06 -4.79 116.55 122.78 2q6r n ASP 260 Ca 0.11 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.44 2q6r n ASP 260 Cb 0.47 -0.12 0.09 0.00 1.84 0.00 0.00 41.12 43.40 2q6r n ASP 260 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 2q6r h LYS 261 N 0.00 0.90 -6.69 -1.24 3.64 -1.77 -3.40 116.57 108.01 2q6r h LYS 261 Ca 0.00 -0.05 -0.51 0.00 -1.27 0.00 0.00 60.65 58.81 2q6r h LYS 261 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2q6r h LYS 261 CO 0.00 0.60 0.47 0.42 -2.27 0.00 0.00 179.45 178.66 2q6r s ILE 262 N -6.11 3.83 0.01 2.00 -1.09 -1.14 -4.98 121.20 113.71 2q6r s ILE 262 Ca -0.13 1.64 -0.25 0.00 -2.23 0.00 0.00 60.65 59.68 2q6r s ILE 262 Cb 0.16 -4.04 -0.14 0.00 -1.58 0.00 0.00 42.46 36.86 2q6r s ILE 262 CO 0.78 0.31 1.06 0.11 -1.23 0.00 0.00 174.94 175.96 2q6r h LYS 263 N 4.84 -0.86 -5.58 2.79 1.57 -1.84 -3.42 116.57 114.08 2q6r h LYS 263 Ca -0.45 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2q6r h LYS 263 Cb 1.21 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.66 2q6r h LYS 263 CO 0.71 -0.57 -0.93 1.19 -0.57 0.00 0.00 179.45 179.28 2q6r n PHE 264 N -5.20 -2.40 0.31 -1.35 0.99 -1.26 -4.88 117.46 103.68 2q6r n PHE 264 Ca -0.11 1.30 0.16 0.00 -0.00 0.00 0.00 57.45 58.80 2q6r n PHE 264 Cb 0.35 -2.63 0.64 0.00 -1.00 0.00 0.00 39.48 36.83 2q6r n PHE 264 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2q6r h LYS 265 N 4.15 0.00 0.00 -1.08 1.79 -2.02 -3.53 116.57 115.88 2q6r h LYS 265 Ca -0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2q6r h LYS 265 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2q6r h LYS 265 CO 0.02 0.00 0.00 -2.39 -1.08 0.00 0.00 179.45 176.00 2q6r n HIS 266 N -2.86 -0.13 -0.55 -1.35 1.44 -1.26 -5.22 115.22 105.30 2q6r n HIS 266 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2q6r n HIS 266 Cb 0.28 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.40 2q6r n HIS 266 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2q6r n LYS 275 N 0.00 1.55 -2.65 -1.40 5.02 -1.26 -5.13 118.16 114.28 2q6r n LYS 275 Ca 0.00 -1.12 -0.21 0.00 -2.02 0.00 0.00 58.31 54.96 2q6r n LYS 275 Cb 0.00 -0.80 0.04 0.00 -0.02 0.00 0.00 35.03 34.25 2q6r n LYS 275 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2q6r s GLU 276 N -0.63 2.50 -0.09 1.97 -6.30 -1.26 -5.00 118.70 109.89 2q6r s GLU 276 Ca 0.02 -0.83 -0.21 0.00 -2.50 0.00 0.00 54.97 51.45 2q6r s GLU 276 Cb 0.01 -2.49 -0.17 0.00 0.00 0.00 0.00 34.13 31.48 2q6r s GLU 276 CO 0.00 -0.74 0.70 -0.24 0.02 0.00 0.00 175.26 175.01 2q6r h VAL 277 N 0.06 1.11 -0.02 3.70 3.04 -2.05 -1.88 116.25 120.21 2q6r h VAL 277 Ca -0.42 -1.59 -0.03 0.00 -1.01 0.00 0.00 66.70 63.66 2q6r h VAL 277 Cb 1.29 2.00 -0.00 0.00 -2.01 0.00 0.00 31.29 32.57 2q6r h VAL 277 CO 0.51 0.34 -0.12 0.00 -1.01 0.00 0.00 177.57 177.29 2q6r h ALA 278 N -0.25 1.77 -0.08 3.17 0.00 -2.00 -0.85 119.26 121.02 2q6r h ALA 278 Ca -0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2q6r h ALA 278 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q6r h ALA 278 CO 0.01 0.18 -0.78 0.97 0.00 0.00 0.00 179.25 179.62 2q6r h ILE 279 N 0.03 1.35 0.00 0.00 6.09 -2.00 -3.04 117.51 119.94 2q6r h ILE 279 Ca 0.00 -2.15 0.00 0.00 -1.37 0.00 0.00 64.86 61.35 2q6r h ILE 279 Cb 0.23 2.13 0.00 0.00 0.47 0.00 0.00 36.82 39.65 2q6r h ILE 279 CO 0.02 0.65 0.00 -1.14 -3.07 0.00 0.00 178.15 174.61 2q6r n ARG 280 N -3.85 0.13 0.00 2.19 0.63 -0.37 -1.09 116.66 114.31 2q6r n ARG 280 Ca -0.06 0.46 -0.03 0.00 -0.92 0.00 0.00 57.85 57.31 2q6r n ARG 280 Cb 0.74 -1.80 -0.11 0.00 0.45 0.00 0.00 32.46 31.74 2q6r n ARG 280 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2q6r n ILE 281 N -2.06 1.25 0.05 5.15 5.41 -0.94 -3.51 119.36 124.71 2q6r n ILE 281 Ca 0.01 -0.73 -0.12 0.00 1.00 0.00 0.00 62.75 62.91 2q6r n ILE 281 Cb 0.14 -0.73 -0.09 0.00 -0.71 0.00 0.00 39.64 38.25 2q6r n ILE 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2q6r h PHE 282 N 0.00 -0.16 -0.90 1.39 3.57 -1.00 -2.01 116.94 117.84 2q6r h PHE 282 Ca -0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2q6r h PHE 282 Cb 1.74 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.48 2q6r h PHE 282 CO 0.00 0.27 0.57 0.37 -2.23 0.00 0.00 178.31 177.29 2q6r h GLN 283 N -0.66 1.20 -0.57 1.11 4.15 -1.64 0.38 115.11 119.08 2q6r h GLN 283 Ca -0.02 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.34 2q6r h GLN 283 Cb 0.50 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2q6r h GLN 283 CO 0.03 0.82 0.35 0.78 -1.93 0.00 0.00 178.83 178.87 2q6r h GLY 284 N 1.24 0.80 2.00 2.39 0.00 -1.63 1.23 103.07 109.10 2q6r h GLY 284 Ca 0.33 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 2q6r h GLY 284 CO -0.07 0.22 -0.38 0.00 0.00 0.00 0.00 176.54 176.31 2q6r h GLN 286 N 0.00 0.45 -0.49 0.00 5.75 0.53 -2.42 115.11 118.94 2q6r h GLN 286 Ca -0.00 -0.77 0.08 0.00 -0.15 0.00 0.00 58.65 57.81 2q6r h GLN 286 Cb 0.76 0.29 -0.07 0.00 1.07 0.00 0.00 27.48 29.53 2q6r h GLN 286 CO 0.05 1.36 0.10 0.35 -2.65 0.00 0.00 178.83 178.04 2q6r h PHE 287 N 0.12 0.16 -0.30 3.99 3.04 0.15 -2.74 116.94 121.37 2q6r h PHE 287 Ca -0.30 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.49 2q6r h PHE 287 Cb 2.13 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.64 2q6r h PHE 287 CO 0.11 0.00 -0.52 -0.09 -2.02 0.00 0.00 178.31 175.79 2q6r h ARG 288 N 0.24 0.88 -0.30 1.11 9.65 -1.50 -2.13 114.38 122.32 2q6r h ARG 288 Ca 0.24 -0.55 -0.06 0.00 -1.10 0.00 0.00 59.98 58.51 2q6r h ARG 288 Cb 0.32 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2q6r h ARG 288 CO -0.31 1.19 -0.08 0.77 2.80 0.00 0.00 179.97 184.33 2q6r h SER 289 N 0.66 0.47 0.28 -3.80 0.02 -1.42 -1.67 113.55 108.11 2q6r h SER 289 Ca 0.02 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2q6r h SER 289 Cb 1.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2q6r h SER 289 CO 0.12 0.60 -0.61 0.58 -1.14 0.00 0.00 176.83 176.38 2q6r h VAL 290 N 0.47 1.37 -0.59 2.27 2.07 -1.26 -2.33 116.25 118.24 2q6r h VAL 290 Ca 0.09 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2q6r h VAL 290 Cb 0.43 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2q6r h VAL 290 CO 0.02 0.59 0.32 -0.33 0.02 0.00 0.00 177.57 178.19 2q6r h GLU 291 N 0.24 0.82 -0.24 1.57 5.08 -1.11 -3.02 114.58 117.92 2q6r h GLU 291 Ca -0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2q6r h GLU 291 Cb 1.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2q6r h GLU 291 CO 0.10 0.63 0.10 0.00 -1.00 0.00 0.00 179.01 178.84 2q6r h ALA 292 N 1.15 1.74 -0.41 3.43 0.00 -1.03 -2.66 119.26 121.48 2q6r h ALA 292 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2q6r h ALA 292 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2q6r h ALA 292 CO -0.03 0.22 0.25 0.28 0.00 0.00 0.00 179.25 179.96 2q6r h VAL 293 N 0.33 1.05 0.00 0.00 2.07 -1.29 0.01 116.25 118.42 2q6r h VAL 293 Ca 0.08 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2q6r h VAL 293 Cb 0.06 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2q6r h VAL 293 CO -0.01 0.09 -0.18 1.56 0.02 0.00 0.00 177.57 179.05 2q6r h GLN 294 N 0.50 0.00 -0.05 1.57 1.08 -1.53 0.46 115.11 117.14 2q6r h GLN 294 Ca 0.16 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2q6r h GLN 294 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2q6r h GLN 294 CO -0.07 0.18 -0.16 0.93 -0.95 0.00 0.00 178.83 178.76 2q6r h GLU 295 N 0.00 0.19 -0.58 1.46 5.08 -1.34 -2.46 114.58 116.94 2q6r h GLU 295 Ca -0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2q6r h GLU 295 Cb 0.36 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2q6r h GLU 295 CO 0.02 0.77 0.24 0.82 -1.00 0.00 0.00 179.01 179.86 2q6r h ILE 296 N -0.34 1.20 -0.60 3.13 2.04 -0.49 -1.48 117.51 120.97 2q6r h ILE 296 Ca -0.01 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 2q6r h ILE 296 Cb 0.79 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2q6r h ILE 296 CO 0.03 0.25 0.05 0.74 0.00 0.00 0.00 178.15 179.22 2q6r h THR 297 N 0.82 1.26 -0.23 -0.27 2.02 -0.14 -0.70 112.91 115.67 2q6r h THR 297 Ca 0.20 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 2q6r h THR 297 Cb 0.15 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2q6r h THR 297 CO -0.02 0.39 -0.13 -0.08 0.37 0.00 0.00 175.52 176.05 2q6r h GLU 298 N 0.94 0.50 -0.72 6.66 4.81 -1.09 -3.16 114.58 122.51 2q6r h GLU 298 Ca 0.18 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2q6r h GLU 298 Cb 0.47 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2q6r h GLU 298 CO 0.02 0.78 0.41 -0.92 -0.73 0.00 0.00 179.01 178.57 2q6r h TYR 299 N 0.21 0.98 -1.00 0.92 3.20 -1.18 -2.32 116.97 117.78 2q6r h TYR 299 Ca 0.05 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.13 2q6r h TYR 299 Cb 0.64 -0.32 -0.10 0.00 1.54 0.00 0.00 36.73 38.49 2q6r h TYR 299 CO 0.07 0.68 0.62 0.00 -1.64 0.00 0.00 178.16 177.89 2q6r h ALA 300 N 1.21 1.93 0.00 1.82 0.00 -1.13 -0.90 119.26 122.18 2q6r h ALA 300 Ca 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2q6r h ALA 300 Cb 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q6r h ALA 300 CO -0.04 -0.32 -0.16 0.87 0.00 0.00 0.00 179.25 179.60 2q6r h LYS 301 N 0.58 0.00 0.00 0.00 1.57 -1.38 -2.63 116.57 114.71 2q6r h LYS 301 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2q6r h LYS 301 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2q6r h LYS 301 CO -0.34 0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.36 2q6r h SER 302 N 0.00 0.00 -2.76 0.86 4.64 -1.14 -3.44 113.55 111.71 2q6r h SER 302 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2q6r h SER 302 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2q6r h SER 302 CO 0.02 0.00 1.07 -0.63 -0.87 0.00 0.00 176.83 176.42 2q6r s ILE 303 N -3.20 3.78 -0.12 0.95 1.01 -0.99 -4.92 121.20 117.71 2q6r s ILE 303 Ca 0.08 0.91 -0.35 0.00 0.00 0.00 0.00 60.65 61.30 2q6r s ILE 303 Cb 0.09 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.74 2q6r s ILE 303 CO 0.60 -0.21 1.90 -2.65 0.00 0.00 0.00 174.94 174.59 2q6r n PRO 304 N 7.31 2.04 0.00 2.79 -0.02 -1.26 -1.69 135.00 144.17 2q6r n PRO 304 Ca 0.17 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2q6r n PRO 304 Cb 0.44 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2q6r n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6r n GLY 305 N 4.55 3.03 0.18 -1.23 0.00 -1.26 -4.97 105.19 105.49 2q6r n GLY 305 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 2q6r n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q6r h PHE 306 N 0.00 0.58 -0.03 1.61 3.57 -1.61 -3.02 116.94 118.04 2q6r h PHE 306 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2q6r h PHE 306 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2q6r h PHE 306 CO 0.00 0.54 0.00 1.33 -2.23 0.00 0.00 178.31 177.95 2q6r n VAL 307 N -4.65 0.03 0.62 1.41 0.24 -1.26 -2.54 118.33 112.18 2q6r n VAL 307 Ca -0.01 -0.10 0.11 0.00 -2.04 0.00 0.00 64.34 62.30 2q6r n VAL 307 Cb 0.16 -0.12 -0.08 0.00 -1.47 0.00 0.00 33.84 32.32 2q6r n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2q6r n ASN 308 N -0.52 0.62 -4.76 -1.34 4.13 -1.14 -4.94 115.26 107.31 2q6r n ASN 308 Ca 0.19 -0.50 -0.34 0.00 1.68 0.00 0.00 54.58 55.60 2q6r n ASN 308 Cb 0.17 1.18 0.04 0.00 -1.54 0.00 0.00 39.78 39.64 2q6r n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2q6r s LEU 309 N -3.64 3.51 0.11 3.41 1.43 -1.05 -4.95 118.68 117.49 2q6r s LEU 309 Ca 0.03 2.19 -0.36 0.00 -1.03 0.00 0.00 54.13 54.97 2q6r s LEU 309 Cb 0.15 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.63 2q6r s LEU 309 CO 0.86 -1.67 1.32 -0.67 0.23 0.00 0.00 176.35 176.41 2q6r n ASP 310 N -2.08 1.70 -0.24 2.29 2.03 -1.26 -4.77 116.55 114.22 2q6r n ASP 310 Ca 0.12 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.67 2q6r n ASP 310 Cb 0.51 -1.21 0.40 0.00 -0.72 0.00 0.00 41.12 40.10 2q6r n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2q6r h LEU 311 N 4.41 0.60 -0.58 -2.67 3.38 -1.95 -0.00 115.31 118.50 2q6r h LEU 311 Ca -0.47 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2q6r h LEU 311 Cb 1.33 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2q6r h LEU 311 CO 0.77 0.31 0.36 0.78 0.09 0.00 0.00 178.44 180.75 2q6r h ASN 312 N 0.64 0.69 -0.23 -0.43 4.21 -2.00 -2.23 115.58 116.22 2q6r h ASN 312 Ca 0.42 -0.05 -0.13 0.00 1.21 0.00 0.00 56.30 57.75 2q6r h ASN 312 Cb 0.71 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2q6r h ASN 312 CO -0.18 0.54 -0.30 0.44 -1.29 0.00 0.00 177.43 176.64 2q6r h ASP 313 N 0.78 0.76 -0.63 5.81 3.32 -1.41 -1.95 116.42 123.09 2q6r h ASP 313 Ca 0.21 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.01 2q6r h ASP 313 Cb -0.03 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 2q6r h ASP 313 CO -0.04 1.00 0.36 1.56 -1.72 0.00 0.00 179.24 180.40 2q6r h GLN 314 N 0.62 0.66 -0.31 3.56 4.20 -1.01 -0.28 115.11 122.56 2q6r h GLN 314 Ca 0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2q6r h GLN 314 Cb 0.81 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2q6r h GLN 314 CO 0.07 0.44 0.09 0.28 -0.67 0.00 0.00 178.83 179.03 2q6r h VAL 315 N 0.68 1.21 -0.68 -0.54 2.07 -1.24 -2.51 116.25 115.24 2q6r h VAL 315 Ca 0.28 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2q6r h VAL 315 Cb 0.13 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2q6r h VAL 315 CO -0.16 0.23 0.35 0.74 0.02 0.00 0.00 177.57 178.76 2q6r h THR 316 N 0.34 1.22 -0.62 2.57 2.02 -1.09 0.44 112.91 117.78 2q6r h THR 316 Ca 0.10 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2q6r h THR 316 Cb 0.27 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2q6r h THR 316 CO -0.00 0.24 0.35 -0.07 0.37 0.00 0.00 175.52 176.41 2q6r h LEU 317 N 0.93 0.77 -0.00 2.58 3.38 -1.01 -2.72 115.31 119.24 2q6r h LEU 317 Ca 0.24 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2q6r h LEU 317 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2q6r h LEU 317 CO -0.03 0.63 -0.01 -0.07 0.09 0.00 0.00 178.44 179.04 2q6r h LEU 318 N 0.85 0.02 -0.71 1.67 3.38 -1.16 -0.04 115.31 119.32 2q6r h LEU 318 Ca 0.22 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.64 2q6r h LEU 318 Cb 0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 2q6r h LEU 318 CO -0.04 0.68 -0.28 1.17 0.09 0.00 0.00 178.44 180.06 2q6r n LYS 319 N -4.76 -0.17 0.04 1.13 4.81 0.15 -1.50 118.16 117.87 2q6r n LYS 319 Ca -0.09 1.09 0.07 0.00 -0.87 0.00 0.00 58.31 58.51 2q6r n LYS 319 Cb 0.34 -1.62 -0.08 0.00 0.02 0.00 0.00 35.03 33.68 2q6r n LYS 319 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q6r n TYR 320 N -5.04 0.62 0.10 5.64 4.02 -1.03 -4.43 117.16 117.04 2q6r n TYR 320 Ca 0.07 0.19 -0.19 0.00 -0.01 0.00 0.00 57.90 57.96 2q6r n TYR 320 Cb 0.28 -0.87 -0.15 0.00 -0.02 0.00 0.00 39.34 38.59 2q6r n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2q6r h GLY 321 N 3.93 0.39 1.68 2.72 0.00 -0.19 -3.39 103.07 108.22 2q6r h GLY 321 Ca -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.23 2q6r h GLY 321 CO 0.01 0.88 0.16 -0.39 0.00 0.00 0.00 176.54 177.20 2q6r h VAL 322 N 0.09 1.11 -0.24 4.60 -1.51 -1.48 -1.92 116.25 116.90 2q6r h VAL 322 Ca -0.20 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2q6r h VAL 322 Cb 2.04 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 2q6r h VAL 322 CO 0.21 0.12 0.03 0.45 -1.23 0.00 0.00 177.57 177.15 2q6r h HIS 323 N 0.43 0.43 -0.41 5.19 3.86 -1.84 0.18 115.15 122.99 2q6r h HIS 323 Ca 0.11 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 2q6r h HIS 323 Cb 0.04 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2q6r h HIS 323 CO 0.00 0.53 -0.02 0.93 0.86 0.00 0.00 177.93 180.23 2q6r h GLU 324 N 0.19 0.66 -0.14 2.45 5.08 -1.65 -2.37 114.58 118.81 2q6r h GLU 324 Ca 0.07 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2q6r h GLU 324 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2q6r h GLU 324 CO 0.01 0.70 -0.74 0.82 -1.00 0.00 0.00 179.01 178.79 2q6r h ILE 325 N 0.62 1.31 -0.68 3.13 2.04 -1.29 -2.58 117.51 120.06 2q6r h ILE 325 Ca 0.12 -2.01 0.04 0.00 1.00 0.00 0.00 64.86 64.02 2q6r h ILE 325 Cb 0.43 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 2q6r h ILE 325 CO 0.02 0.63 0.41 0.40 0.00 0.00 0.00 178.15 179.60 2q6r h ILE 326 N 0.46 1.03 -0.48 -0.67 2.04 -0.68 -0.40 117.51 118.81 2q6r h ILE 326 Ca -0.04 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2q6r h ILE 326 Cb 1.35 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2q6r h ILE 326 CO 0.15 0.14 -0.05 1.88 0.00 0.00 0.00 178.15 180.26 2q6r h TYR 327 N 0.77 0.98 -0.33 1.37 -1.99 -1.45 0.37 116.97 116.70 2q6r h TYR 327 Ca 0.29 -0.19 0.05 0.00 2.00 0.00 0.00 58.73 60.88 2q6r h TYR 327 Cb 0.10 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.54 2q6r h TYR 327 CO -0.06 0.94 0.03 1.15 -0.00 0.00 0.00 178.16 180.22 2q6r h THR 328 N 0.73 0.80 0.00 -2.88 2.02 -1.15 -1.98 112.91 110.46 2q6r h THR 328 Ca 0.13 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 67.09 2q6r h THR 328 Cb 0.59 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2q6r h THR 328 CO 0.04 0.02 -0.83 0.24 0.37 0.00 0.00 175.52 175.36 2q6r h MET 329 N 0.14 0.05 -0.34 6.66 2.86 -0.88 -2.68 114.93 120.74 2q6r h MET 329 Ca 0.16 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2q6r h MET 329 Cb 0.19 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2q6r h MET 329 CO -0.23 0.85 0.22 1.25 1.06 0.00 0.00 176.91 180.06 2q6r h LEU 330 N 0.03 0.39 -1.81 1.22 5.85 -0.06 -2.32 115.31 118.61 2q6r h LEU 330 Ca -0.02 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2q6r h LEU 330 Cb 1.45 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 2q6r h LEU 330 CO 0.11 0.28 -0.15 0.00 -0.34 0.00 0.00 178.44 178.35 2q6r h ALA 331 N 1.79 1.42 0.00 1.25 0.00 -1.00 -2.38 119.26 120.34 2q6r h ALA 331 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2q6r h ALA 331 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q6r h ALA 331 CO -0.03 0.19 -0.23 0.77 0.00 0.00 0.00 179.25 179.95 2q6r h SER 332 N 0.00 0.00 -0.45 0.00 0.02 -1.47 -2.99 113.55 108.66 2q6r h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q6r h SER 332 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2q6r h SER 332 CO 0.02 0.23 0.00 0.18 -1.14 0.00 0.00 176.83 176.12 2q6r n LEU 333 N -3.49 3.56 -4.36 5.07 4.77 -0.90 -4.56 117.00 117.09 2q6r n LEU 333 Ca -0.00 -1.58 -0.32 0.00 -0.03 0.00 0.00 56.01 54.08 2q6r n LEU 333 Cb 0.40 -0.29 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2q6r n LEU 333 CO 0.33 0.79 -0.51 -0.04 -1.33 0.00 0.00 177.39 176.63 2q6r s MET 334 N -1.42 2.64 0.00 3.23 -1.94 -1.13 0.18 119.30 120.87 2q6r s MET 334 Ca 0.41 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 2q6r s MET 334 Cb 0.23 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2q6r s MET 334 CO 0.32 0.45 0.00 0.27 -0.01 0.00 0.00 175.02 176.05 2q6r n ASN 335 N 2.79 1.32 0.00 3.03 0.23 -0.78 -4.90 115.26 116.94 2q6r n ASN 335 Ca -0.17 -1.01 0.09 0.00 -0.53 0.00 0.00 54.58 52.96 2q6r n ASN 335 Cb 0.52 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.67 2q6r n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2q6r n LYS 336 N -0.36 0.15 -0.01 -3.83 0.00 -1.26 -3.35 118.16 109.51 2q6r n LYS 336 Ca -0.00 0.14 0.09 0.00 -0.00 0.00 0.00 58.31 58.54 2q6r n LYS 336 Cb 0.00 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.39 2q6r n LYS 336 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q6r n ASP 337 N -1.38 0.87 0.00 -5.58 8.00 -1.26 -4.89 116.55 112.31 2q6r n ASP 337 Ca 0.07 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2q6r n ASP 337 Cb 0.18 1.83 0.00 0.00 -0.02 0.00 0.00 41.12 43.11 2q6r n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q6r n GLY 338 N 1.47 -1.53 3.24 0.44 0.00 -1.21 -0.48 105.19 107.11 2q6r n GLY 338 Ca -0.03 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 2q6r n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6r s VAL 339 N -2.78 1.76 -0.06 1.61 0.11 -0.71 -1.86 120.40 118.47 2q6r s VAL 339 Ca 0.00 -0.94 -0.30 0.00 -2.93 0.00 0.00 61.98 57.81 2q6r s VAL 339 Cb 0.00 -1.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.34 2q6r s VAL 339 CO 0.00 0.50 1.42 -0.76 -3.33 0.00 0.00 175.10 172.92 2q6r s LEU 340 N -0.41 4.28 0.40 2.54 1.43 0.13 -2.01 118.68 125.04 2q6r s LEU 340 Ca 0.05 2.01 0.07 0.00 -1.03 0.00 0.00 54.13 55.24 2q6r s LEU 340 Cb -0.10 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2q6r s LEU 340 CO 0.00 -0.78 0.16 0.27 0.23 0.00 0.00 176.35 176.24 2q6r s ILE 341 N 3.11 2.36 -1.53 -0.59 -5.25 -0.46 -4.73 121.20 114.11 2q6r s ILE 341 Ca 0.63 -1.72 -0.05 0.00 -0.99 0.00 0.00 60.65 58.52 2q6r s ILE 341 Cb -0.29 -2.98 0.05 0.00 2.95 0.00 0.00 42.46 42.18 2q6r s ILE 341 CO 0.24 -0.02 0.40 -0.24 -1.79 0.00 0.00 174.94 173.52 2q6r n SER 342 N -1.21 -0.70 -3.29 4.36 2.88 -1.26 -2.12 113.62 112.28 2q6r n SER 342 Ca -0.01 -1.09 -0.18 0.00 -1.33 0.00 0.00 58.87 56.26 2q6r n SER 342 Cb 0.64 -2.56 0.08 0.00 -0.75 0.00 0.00 64.21 61.62 2q6r n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2q6r n GLU 343 N -4.43 -6.62 0.00 -1.46 1.02 -1.26 -2.78 120.64 105.11 2q6r n GLU 343 Ca -0.21 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2q6r n GLU 343 Cb 0.64 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 2q6r n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q6r n GLY 344 N -1.43 2.87 0.14 0.62 0.00 -0.90 -4.84 105.19 101.65 2q6r n GLY 344 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2q6r n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2q6r h GLN 345 N 1.70 0.00 -4.75 1.61 4.20 -1.50 -3.41 115.11 112.97 2q6r h GLN 345 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2q6r h GLN 345 Cb 0.00 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 2q6r h GLN 345 CO 0.00 0.00 -0.68 0.20 -0.67 0.00 0.00 178.83 177.68 2q6r s GLY 346 N -3.61 1.00 -0.26 3.46 0.00 -0.93 -1.97 107.32 105.02 2q6r s GLY 346 Ca 0.04 -1.47 -0.03 0.00 0.00 0.00 0.00 44.72 43.26 2q6r s GLY 346 CO 0.41 -1.50 0.19 -0.12 0.00 0.00 0.00 173.10 172.09 2q6r s PHE 347 N -3.62 -0.06 -0.07 1.90 5.36 0.27 -1.35 117.98 120.41 2q6r s PHE 347 Ca 0.18 -0.37 -0.27 0.00 -0.96 0.00 0.00 56.93 55.51 2q6r s PHE 347 Cb 0.05 -0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 42.08 2q6r s PHE 347 CO -0.00 -0.77 0.87 1.41 -1.46 0.00 0.00 175.22 175.27 2q6r s MET 348 N 2.23 4.45 0.57 10.12 -2.45 -0.85 0.22 119.30 133.59 2q6r s MET 348 Ca 0.08 1.18 -0.17 0.00 -1.25 0.00 0.00 55.69 55.53 2q6r s MET 348 Cb -0.15 -3.49 -0.05 0.00 1.25 0.00 0.00 34.83 32.39 2q6r s MET 348 CO -0.27 -0.11 1.05 0.95 1.05 0.00 0.00 175.02 177.69 2q6r s THR 349 N 1.33 3.80 0.17 10.11 -4.23 0.09 -1.73 115.64 125.19 2q6r s THR 349 Ca 0.45 0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 61.80 2q6r s THR 349 Cb -0.19 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 2q6r s THR 349 CO 0.20 -0.45 1.50 -0.09 -0.54 0.00 0.00 174.62 175.24 2q6r h ARG 350 N 0.68 0.71 -0.10 3.99 2.43 -1.12 -3.01 114.38 117.97 2q6r h ARG 350 Ca -0.47 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.23 2q6r h ARG 350 Cb 1.22 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2q6r h ARG 350 CO 0.58 1.03 -0.16 0.93 -1.51 0.00 0.00 179.97 180.84 2q6r h GLU 351 N 0.56 0.16 0.00 0.20 4.39 -1.94 -0.73 114.58 117.22 2q6r h GLU 351 Ca 0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2q6r h GLU 351 Cb 1.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2q6r h GLU 351 CO 0.10 0.33 0.00 0.35 -1.16 0.00 0.00 179.01 178.63 2q6r h PHE 352 N 0.15 0.00 0.02 4.33 3.57 -1.72 -3.10 116.94 120.19 2q6r h PHE 352 Ca 0.03 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.16 2q6r h PHE 352 Cb 0.38 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 2q6r h PHE 352 CO 0.00 0.00 -2.32 1.28 -2.23 0.00 0.00 178.31 175.04 2q6r n LEU 353 N -2.59 1.92 0.26 0.59 4.77 -0.34 -3.85 117.00 117.76 2q6r n LEU 353 Ca 0.01 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.09 2q6r n LEU 353 Cb 0.23 -0.45 0.69 0.00 -2.33 0.00 0.00 43.42 41.56 2q6r n LEU 353 CO 0.22 0.76 1.00 0.11 -1.33 0.00 0.00 177.39 178.15 2q6r h LYS 354 N 0.01 0.00 -0.00 3.23 1.57 -1.48 -3.00 116.57 116.89 2q6r h LYS 354 Ca -0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2q6r h LYS 354 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2q6r h LYS 354 CO -0.02 0.10 -0.09 -1.13 -0.57 0.00 0.00 179.45 177.74 2q6r n SER 355 N -4.05 0.50 -4.78 0.86 3.41 -1.17 -4.57 113.62 103.82 2q6r n SER 355 Ca -0.02 -0.67 -0.33 0.00 -0.26 0.00 0.00 58.87 57.58 2q6r n SER 355 Cb 0.18 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.12 2q6r n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q6r s LEU 356 N -2.40 3.34 0.00 1.04 1.43 -1.13 -5.00 118.68 115.96 2q6r s LEU 356 Ca 0.31 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 2q6r s LEU 356 Cb 0.20 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2q6r s LEU 356 CO 0.46 -1.60 0.00 0.54 0.23 0.00 0.00 176.35 175.97 2q6r n ARG 357 N -2.55 2.33 0.00 1.70 1.74 -1.26 -3.08 116.66 115.54 2q6r n ARG 357 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2q6r n ARG 357 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2q6r n ARG 357 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q6r n LYS 358 N 0.00 0.00 -0.00 5.56 5.02 -1.26 -0.71 118.16 126.77 2q6r n LYS 358 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2q6r n LYS 358 Cb 0.00 0.00 0.88 0.00 -0.02 0.00 0.00 35.03 35.89 2q6r n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2q6r n PRO 359 N 0.00 1.04 0.06 1.97 -0.04 -1.26 -2.72 135.00 134.05 2q6r n PRO 359 Ca 0.00 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2q6r n PRO 359 Cb 0.00 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2q6r n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q6r n PHE 360 N -0.91 0.55 -0.34 0.54 3.01 -1.22 -4.22 117.46 114.87 2q6r n PHE 360 Ca 0.23 0.16 -0.01 0.00 1.01 0.00 0.00 57.45 58.84 2q6r n PHE 360 Cb 0.12 -0.70 0.13 0.00 -0.01 0.00 0.00 39.48 39.02 2q6r n PHE 360 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2q6r h GLY 361 N 4.21 1.36 0.00 1.37 0.00 -0.71 -3.43 103.07 105.86 2q6r h GLY 361 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2q6r h GLY 361 CO 0.00 0.39 0.00 1.22 0.00 0.00 0.00 176.54 178.15 2q6r n ASP 362 N -4.50 1.07 0.00 0.19 10.43 -1.26 -3.95 116.55 118.53 2q6r n ASP 362 Ca 0.12 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.78 2q6r n ASP 362 Cb 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2q6r n ASP 362 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 2q6r n PHE 363 N -0.33 0.00 -0.01 1.24 1.16 -1.26 -4.70 117.46 113.57 2q6r n PHE 363 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 2q6r n PHE 363 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 2q6r n PHE 363 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2q6r n MET 364 N -2.00 3.37 -0.23 3.97 2.81 -1.26 -4.79 117.12 118.99 2q6r n MET 364 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 2q6r n MET 364 Cb 0.00 -1.04 0.04 0.00 -0.71 0.00 0.00 33.22 31.51 2q6r n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2q6r h GLU 365 N 0.00 0.91 0.00 0.03 4.57 -1.84 -1.53 114.58 116.72 2q6r h GLU 365 Ca -0.04 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2q6r h GLU 365 Cb 1.09 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2q6r h GLU 365 CO 0.00 0.73 -0.23 -1.00 -1.18 0.00 0.00 179.01 177.33 2q6r h PRO 366 N 0.87 0.00 -0.63 0.92 0.13 -1.96 -1.91 132.00 129.41 2q6r h PRO 366 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2q6r h PRO 366 Cb 0.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 2q6r h PRO 366 CO -0.03 0.23 0.36 0.87 -0.23 0.00 0.00 178.00 179.20 2q6r h LYS 367 N 0.00 0.88 -0.58 0.86 1.57 -1.61 -1.60 116.57 116.08 2q6r h LYS 367 Ca -0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2q6r h LYS 367 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2q6r h LYS 367 CO 0.03 0.65 0.15 0.74 -0.57 0.00 0.00 179.45 180.45 2q6r h PHE 368 N 0.86 0.97 -0.22 -1.35 0.04 -1.21 0.36 116.94 116.40 2q6r h PHE 368 Ca 0.22 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 60.93 2q6r h PHE 368 Cb 0.02 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 37.84 2q6r h PHE 368 CO -0.01 0.83 -0.17 1.49 -0.60 0.00 0.00 178.31 179.85 2q6r h GLU 369 N 0.84 -0.17 -0.44 1.51 4.57 -1.08 -0.04 114.58 119.77 2q6r h GLU 369 Ca 0.18 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2q6r h GLU 369 Cb 0.34 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2q6r h GLU 369 CO 0.00 -0.11 -0.13 0.35 -1.18 0.00 0.00 179.01 177.94 2q6r h PHE 370 N -0.18 0.98 0.18 0.92 3.57 -1.19 -3.14 116.94 118.08 2q6r h PHE 370 Ca 0.13 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2q6r h PHE 370 Cb 0.37 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2q6r h PHE 370 CO -0.33 0.98 -0.15 0.00 -2.23 0.00 0.00 178.31 176.59 2q6r h ALA 371 N 0.86 -0.31 -0.87 2.41 0.00 -0.49 0.47 119.26 121.32 2q6r h ALA 371 Ca 0.11 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2q6r h ALA 371 Cb 0.68 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2q6r h ALA 371 CO 0.05 -0.69 0.57 0.28 0.00 0.00 0.00 179.25 179.45 2q6r h VAL 372 N -0.34 1.01 -0.15 0.00 2.07 -1.09 0.57 116.25 118.33 2q6r h VAL 372 Ca -0.01 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 2q6r h VAL 372 Cb 0.31 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2q6r h VAL 372 CO -0.02 0.17 -0.53 0.50 0.02 0.00 0.00 177.57 177.71 2q6r h LYS 373 N 0.92 0.63 -0.33 1.57 3.64 -1.44 -3.08 116.57 118.48 2q6r h LYS 373 Ca 0.39 -0.47 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2q6r h LYS 373 Cb 0.31 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2q6r h LYS 373 CO -0.16 1.09 -0.13 0.35 -2.27 0.00 0.00 179.45 178.34 2q6r h PHE 374 N 0.29 0.77 0.00 1.91 3.57 1.00 -3.04 116.94 121.43 2q6r h PHE 374 Ca -0.02 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 2q6r h PHE 374 Cb 1.16 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 2q6r h PHE 374 CO 0.10 0.87 -0.01 -0.91 -2.23 0.00 0.00 178.31 176.13 2q6r h ASN 375 N 0.45 0.00 0.79 0.41 2.35 0.02 -2.16 115.58 117.44 2q6r h ASN 375 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2q6r h ASN 375 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2q6r h ASN 375 CO 0.04 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2q6r h ALA 376 N 1.99 1.00 0.00 -0.83 0.00 -1.43 -1.28 119.26 118.71 2q6r h ALA 376 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2q6r h ALA 376 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q6r h ALA 376 CO 0.00 0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.13 2q6r h LEU 377 N 0.00 0.00 -1.30 0.00 3.38 -1.52 -3.47 115.31 112.40 2q6r h LEU 377 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2q6r h LEU 377 Cb 0.40 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.19 2q6r h LEU 377 CO 0.00 0.05 -0.77 -0.62 0.09 0.00 0.00 178.44 177.19 2q6r n GLU 378 N -3.16 -5.85 -2.42 1.13 1.02 -0.48 -4.97 120.64 105.90 2q6r n GLU 378 Ca 0.01 0.67 -0.34 0.00 -0.02 0.00 0.00 57.16 57.47 2q6r n GLU 378 Cb 0.34 -5.49 -0.02 0.00 -0.02 0.00 0.00 31.44 26.25 2q6r n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2q6r s LEU 379 N -6.99 3.79 0.57 -4.62 1.43 -1.26 -5.08 118.68 106.52 2q6r s LEU 379 Ca 0.36 2.00 0.07 0.00 -1.03 0.00 0.00 54.13 55.53 2q6r s LEU 379 Cb -0.18 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.54 2q6r s LEU 379 CO 0.80 -0.94 0.54 1.51 0.23 0.00 0.00 176.35 178.49 2q6r s ASP 380 N -1.97 4.74 0.31 2.29 1.47 -1.26 -4.97 116.67 117.28 2q6r s ASP 380 Ca 0.69 -1.18 0.01 0.00 1.18 0.00 0.00 52.55 53.25 2q6r s ASP 380 Cb -0.19 0.51 0.54 0.00 -0.34 0.00 0.00 42.92 43.45 2q6r s ASP 380 CO 0.23 -1.25 1.94 0.44 0.68 0.00 0.00 175.17 177.21 2q6r h ASP 381 N 0.51 0.88 0.20 2.11 3.32 -1.98 -1.53 116.42 119.93 2q6r h ASP 381 Ca -0.34 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 2q6r h ASP 381 Cb 1.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2q6r h ASP 381 CO 0.51 0.58 -0.31 0.77 -1.72 0.00 0.00 179.24 179.08 2q6r h SER 382 N 1.01 0.17 -0.15 6.45 4.64 -1.96 -0.58 113.55 123.13 2q6r h SER 382 Ca 0.35 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 2q6r h SER 382 Cb 0.12 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2q6r h SER 382 CO -0.12 0.48 -0.23 0.44 -0.87 0.00 0.00 176.83 176.54 2q6r h ASP 383 N 0.15 0.46 0.34 4.97 3.32 -1.75 -3.34 116.42 120.58 2q6r h ASP 383 Ca 0.02 -0.52 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 2q6r h ASP 383 Cb 0.63 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2q6r h ASP 383 CO 0.05 0.89 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.89 2q6r h LEU 384 N 0.04 0.20 -0.48 1.55 3.38 -1.10 -2.21 115.31 116.69 2q6r h LEU 384 Ca 0.01 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2q6r h LEU 384 Cb 0.80 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2q6r h LEU 384 CO 0.05 0.67 0.07 0.00 0.09 0.00 0.00 178.44 179.32 2q6r h ALA 385 N 1.34 0.52 -0.11 1.53 0.00 -1.22 0.54 119.26 121.86 2q6r h ALA 385 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 2q6r h ALA 385 Cb 0.94 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2q6r h ALA 385 CO 0.07 -0.33 -0.80 0.82 0.00 0.00 0.00 179.25 179.01 2q6r h ILE 386 N 0.20 1.31 -0.57 0.00 2.04 -1.64 -2.78 117.51 116.07 2q6r h ILE 386 Ca 0.24 -2.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 2q6r h ILE 386 Cb 0.33 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2q6r h ILE 386 CO -0.34 0.65 0.36 0.15 0.00 0.00 0.00 178.15 178.96 2q6r h PHE 387 N 0.43 0.75 -0.40 1.37 3.57 -1.02 -0.53 116.94 121.11 2q6r h PHE 387 Ca -0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2q6r h PHE 387 Cb 1.42 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2q6r h PHE 387 CO 0.07 0.50 0.18 0.82 -2.23 0.00 0.00 178.31 177.66 2q6r h ILE 388 N 0.78 1.18 -0.53 1.41 2.04 -0.95 -1.92 117.51 119.52 2q6r h ILE 388 Ca 0.21 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2q6r h ILE 388 Cb -0.04 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 2q6r h ILE 388 CO -0.04 0.19 0.19 0.00 0.00 0.00 0.00 178.15 178.49 2q6r h ALA 389 N 1.03 0.66 -0.52 1.87 0.00 -1.20 -1.28 119.26 119.81 2q6r h ALA 389 Ca 0.14 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2q6r h ALA 389 Cb 0.14 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2q6r h ALA 389 CO -0.02 -0.21 0.10 0.28 0.00 0.00 0.00 179.25 179.40 2q6r h VAL 390 N 0.37 0.69 -0.80 0.00 2.07 -0.82 -2.11 116.25 115.66 2q6r h VAL 390 Ca 0.26 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 2q6r h VAL 390 Cb 0.28 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2q6r h VAL 390 CO -0.26 0.04 0.33 0.40 0.02 0.00 0.00 177.57 178.10 2q6r h ILE 391 N 0.23 1.26 0.10 4.57 2.04 -0.55 -3.17 117.51 121.99 2q6r h ILE 391 Ca 0.26 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2q6r h ILE 391 Cb 0.37 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2q6r h ILE 391 CO -0.35 0.33 -0.05 0.40 0.00 0.00 0.00 178.15 178.48 2q6r h ILE 392 N 1.16 1.06 0.00 -0.67 2.04 -0.91 -3.24 117.51 116.94 2q6r h ILE 392 Ca 0.27 -0.61 -0.26 0.00 1.00 0.00 0.00 64.86 65.26 2q6r h ILE 392 Cb 0.20 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2q6r h ILE 392 CO -0.02 0.15 0.41 0.18 0.00 0.00 0.00 178.15 178.87 2q6r n LEU 393 N -5.02 5.51 -4.51 1.44 7.99 -0.82 -4.80 117.00 116.78 2q6r n LEU 393 Ca -0.08 -3.21 -0.42 0.00 -0.01 0.00 0.00 56.01 52.28 2q6r n LEU 393 Cb 0.19 -1.36 -0.09 0.00 -0.11 0.00 0.00 43.42 42.05 2q6r n LEU 393 CO 0.33 1.61 0.06 -0.55 -1.51 0.00 0.00 177.39 177.33 2q6r s SER 394 N 2.12 6.18 0.00 -1.43 0.15 -1.23 -4.54 113.70 114.95 2q6r s SER 394 Ca 0.63 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.82 2q6r s SER 394 Cb 0.27 -2.21 0.19 0.00 -1.71 0.00 0.00 66.02 62.57 2q6r s SER 394 CO -0.01 -0.46 0.83 0.61 1.20 0.00 0.00 173.24 175.41 2q6r n GLY 395 N 5.04 -0.69 0.44 9.45 0.00 -1.26 -3.24 105.19 114.93 2q6r n GLY 395 Ca -0.08 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2q6r n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q6r n ASP 396 N -0.57 3.00 -4.71 1.61 3.85 -1.26 -4.98 116.55 113.50 2q6r n ASP 396 Ca 0.02 -3.08 -0.42 0.00 -0.71 0.00 0.00 54.79 50.61 2q6r n ASP 396 Cb 0.01 -0.48 -0.03 0.00 -1.35 0.00 0.00 41.12 39.27 2q6r n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2q6r s ARG 397 N -2.87 4.22 0.13 0.11 1.81 -1.20 -4.91 118.95 116.24 2q6r s ARG 397 Ca 0.37 2.34 -0.35 0.00 -1.72 0.00 0.00 55.73 56.36 2q6r s ARG 397 Cb 0.31 -3.27 -0.15 0.00 -0.45 0.00 0.00 34.95 31.38 2q6r s ARG 397 CO 0.05 -0.63 1.42 -0.35 -0.68 0.00 0.00 175.30 175.11 2q6r n PRO 398 N 4.39 1.58 -0.61 3.54 -0.04 -1.26 -2.94 135.00 139.66 2q6r n PRO 398 Ca 0.14 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2q6r n PRO 398 Cb 0.39 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2q6r n PRO 398 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q6r n GLY 399 N 2.78 0.65 3.71 0.55 0.00 -1.26 -5.03 105.19 106.59 2q6r n GLY 399 Ca 0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2q6r n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q6r s LEU 400 N 0.00 4.36 0.07 0.99 1.43 -1.15 -4.94 118.68 119.43 2q6r s LEU 400 Ca 0.00 2.05 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 2q6r s LEU 400 Cb 0.00 -3.58 -0.27 0.00 0.03 0.00 0.00 46.19 42.37 2q6r s LEU 400 CO 0.00 -0.52 1.10 -0.07 0.23 0.00 0.00 176.35 177.09 2q6r h LEU 401 N 6.99 0.35 -6.72 1.79 3.38 -1.95 -3.44 115.31 115.71 2q6r h LEU 401 Ca -0.41 -0.39 -0.50 0.00 0.09 0.00 0.00 57.88 56.67 2q6r h LEU 401 Cb 1.21 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 41.46 2q6r h LEU 401 CO 0.83 1.31 -0.76 0.21 0.09 0.00 0.00 178.44 180.12 2q6r s ASN 402 N -7.02 3.16 0.20 -0.43 2.47 -1.26 -5.01 114.94 107.04 2q6r s ASN 402 Ca -0.04 -1.27 0.20 0.00 0.42 0.00 0.00 52.86 52.17 2q6r s ASN 402 Cb 0.07 -0.20 0.01 0.00 -1.45 0.00 0.00 41.25 39.68 2q6r s ASN 402 CO 0.87 -0.42 1.08 0.58 -3.72 0.00 0.00 177.10 175.49 2q6r h VAL 403 N 6.26 0.22 -0.02 -5.21 2.07 -1.94 -3.39 116.25 114.24 2q6r h VAL 403 Ca -0.17 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.00 2q6r h VAL 403 Cb 1.02 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 2q6r h VAL 403 CO 0.41 0.12 -0.36 0.50 0.02 0.00 0.00 177.57 178.26 2q6r h LYS 404 N 0.00 -0.49 0.00 1.57 3.64 -1.99 -1.02 116.57 118.28 2q6r h LYS 404 Ca -0.05 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2q6r h LYS 404 Cb 1.20 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2q6r h LYS 404 CO 0.02 -0.33 -0.49 -1.00 -2.27 0.00 0.00 179.45 175.38 2q6r h PRO 405 N -0.51 0.00 -0.42 1.90 0.13 -1.99 -1.81 132.00 129.30 2q6r h PRO 405 Ca 0.06 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2q6r h PRO 405 Cb 0.60 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 2q6r h PRO 405 CO -0.30 0.49 0.26 0.82 -0.23 0.00 0.00 178.00 179.04 2q6r h ILE 406 N 0.00 1.07 0.00 -3.56 2.04 -1.61 -0.81 117.51 114.64 2q6r h ILE 406 Ca -0.00 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2q6r h ILE 406 Cb 0.87 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2q6r h ILE 406 CO 0.06 0.10 -0.49 -0.33 0.00 0.00 0.00 178.15 177.49 2q6r h GLU 407 N 0.52 0.00 0.00 2.37 5.08 -1.10 -1.00 114.58 120.46 2q6r h GLU 407 Ca 0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2q6r h GLU 407 Cb -0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2q6r h GLU 407 CO -0.06 0.49 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.36 2q6r h ASP 408 N 0.00 0.00 -0.04 1.42 3.32 -1.10 0.10 116.42 120.12 2q6r h ASP 408 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2q6r h ASP 408 Cb 1.35 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.91 2q6r h ASP 408 CO 0.06 0.64 -0.47 0.40 -1.72 0.00 0.00 179.24 178.16 2q6r h ILE 409 N 0.00 1.43 -0.31 0.35 2.04 -1.08 -3.15 117.51 116.78 2q6r h ILE 409 Ca -0.01 -1.92 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2q6r h ILE 409 Cb 1.15 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 2q6r h ILE 409 CO 0.08 0.56 0.08 -0.61 0.00 0.00 0.00 178.15 178.26 2q6r h GLN 410 N -0.11 0.45 -0.35 2.37 4.15 -1.11 -2.14 115.11 118.37 2q6r h GLN 410 Ca -0.05 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.34 2q6r h GLN 410 Cb 1.16 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 2q6r h GLN 410 CO 0.09 0.41 0.14 0.22 -1.93 0.00 0.00 178.83 177.77 2q6r h ASP 411 N 0.44 0.18 -0.25 -0.69 3.58 -0.85 -0.62 116.42 118.22 2q6r h ASP 411 Ca 0.11 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.62 2q6r h ASP 411 Cb 0.16 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2q6r h ASP 411 CO -0.01 0.14 0.07 0.78 -2.88 0.00 0.00 179.24 177.34 2q6r h ASN 412 N 0.30 0.06 -0.68 2.28 4.21 -1.40 -2.24 115.58 118.11 2q6r h ASN 412 Ca 0.15 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.65 2q6r h ASN 412 Cb 0.11 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.31 2q6r h ASN 412 CO -0.14 0.07 0.23 -0.07 -1.29 0.00 0.00 177.43 176.22 2q6r h LEU 413 N 0.18 0.98 -0.59 1.61 3.38 -1.10 0.26 115.31 120.03 2q6r h LEU 413 Ca 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2q6r h LEU 413 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2q6r h LEU 413 CO -0.13 0.92 0.27 -0.07 0.09 0.00 0.00 178.44 179.52 2q6r h LEU 414 N 0.99 0.79 -0.47 1.67 3.38 -1.08 0.40 115.31 120.98 2q6r h LEU 414 Ca 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2q6r h LEU 414 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q6r h LEU 414 CO -0.01 0.71 0.22 1.56 0.09 0.00 0.00 178.44 181.01 2q6r h GLN 415 N 0.81 0.69 -0.75 1.13 4.20 -0.94 0.20 115.11 120.43 2q6r h GLN 415 Ca 0.20 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2q6r h GLN 415 Cb 0.14 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2q6r h GLN 415 CO -0.02 0.59 0.25 0.00 -0.67 0.00 0.00 178.83 178.97 2q6r h ALA 416 N 1.06 1.01 -0.22 3.87 0.00 -0.16 -2.47 119.26 122.35 2q6r h ALA 416 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2q6r h ALA 416 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2q6r h ALA 416 CO -0.02 0.67 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 2q6r h LEU 417 N 1.12 0.44 -1.08 0.00 5.85 -0.04 -2.00 115.31 119.60 2q6r h LEU 417 Ca 0.24 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2q6r h LEU 417 Cb 0.29 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2q6r h LEU 417 CO -0.01 0.72 0.62 -0.08 -0.34 0.00 0.00 178.44 179.35 2q6r h GLU 418 N 0.16 1.08 -0.11 1.25 4.81 -0.49 -1.35 114.58 119.93 2q6r h GLU 418 Ca 0.05 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 2q6r h GLU 418 Cb 0.54 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.69 2q6r h GLU 418 CO 0.03 0.72 -0.86 1.25 -0.73 0.00 0.00 179.01 179.41 2q6r h LEU 419 N 1.12 0.95 -0.35 1.64 5.85 -1.44 -2.83 115.31 120.24 2q6r h LEU 419 Ca 0.40 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2q6r h LEU 419 Cb 0.15 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2q6r h LEU 419 CO -0.15 1.46 0.23 -0.61 -0.34 0.00 0.00 178.44 179.03 2q6r h GLN 420 N 0.50 0.45 -0.36 1.25 5.75 -0.84 -0.67 115.11 121.20 2q6r h GLN 420 Ca -0.08 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2q6r h GLN 420 Cb 1.50 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.93 2q6r h GLN 420 CO 0.17 0.30 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.53 2q6r h LEU 421 N 0.47 0.56 0.20 -2.39 3.38 -1.34 0.76 115.31 116.95 2q6r h LEU 421 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2q6r h LEU 421 Cb -0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2q6r h LEU 421 CO -0.03 0.67 -0.10 0.50 0.09 0.00 0.00 178.44 179.58 2q6r h LYS 422 N 0.55 -0.26 0.00 1.13 1.63 -1.20 0.26 116.57 118.69 2q6r h LYS 422 Ca 0.11 0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.78 2q6r h LYS 422 Cb 0.44 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2q6r h LYS 422 CO 0.02 -0.12 -0.68 -0.07 -3.45 0.00 0.00 179.45 175.16 2q6r h LEU 423 N -0.33 0.00 0.00 5.20 3.38 -0.97 -3.05 115.31 119.54 2q6r h LEU 423 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 2q6r h LEU 423 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2q6r h LEU 423 CO 0.04 0.68 -1.98 -3.20 0.09 0.00 0.00 178.44 174.07 2q6r n ASN 424 N -3.45 0.31 -3.16 -0.43 5.15 0.25 -4.42 115.26 109.51 2q6r n ASN 424 Ca 0.00 0.14 -0.23 0.00 -0.60 0.00 0.00 54.58 53.89 2q6r n ASN 424 Cb 0.74 0.89 -0.05 0.00 -0.53 0.00 0.00 39.78 40.83 2q6r n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2q6r n HIS 425 N -2.71 1.84 0.32 1.20 8.25 0.08 -4.95 115.22 119.25 2q6r n HIS 425 Ca -0.19 -3.88 0.15 0.00 -0.26 0.00 0.00 57.72 53.54 2q6r n HIS 425 Cb 0.94 -0.45 0.64 0.00 1.12 0.00 0.00 29.99 32.24 2q6r n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2q6r h PRO 426 N 3.40 0.00 -0.11 -0.41 0.13 -1.69 -1.18 132.00 132.14 2q6r h PRO 426 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2q6r h PRO 426 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2q6r h PRO 426 CO 0.65 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 2q6r n GLU 427 N -2.63 1.83 -3.89 0.86 0.00 -1.26 -4.78 120.64 110.77 2q6r n GLU 427 Ca 0.01 -1.22 -0.34 0.00 0.00 0.00 0.00 57.16 55.61 2q6r n GLU 427 Cb 0.22 -1.45 -0.13 0.00 0.00 0.00 0.00 31.44 30.08 2q6r n GLU 427 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2q6r s SER 428 N -1.79 4.99 0.00 -1.84 0.15 -0.45 -5.05 113.70 109.72 2q6r s SER 428 Ca 0.35 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.79 2q6r s SER 428 Cb 0.20 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2q6r s SER 428 CO 0.30 -0.44 0.85 -0.24 1.20 0.00 0.00 173.24 174.90 2q6r n SER 429 N 4.28 0.00 -2.92 5.45 2.88 -1.26 -3.52 113.62 118.54 2q6r n SER 429 Ca 0.02 0.85 -0.40 0.00 -1.33 0.00 0.00 58.87 58.00 2q6r n SER 429 Cb 0.41 -0.35 0.04 0.00 -0.75 0.00 0.00 64.21 63.56 2q6r n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q6r n GLN 430 N -1.71 2.76 -0.15 -1.46 1.13 -1.26 -4.70 117.38 111.99 2q6r n GLN 430 Ca 0.00 -3.50 -0.10 0.00 -1.94 0.00 0.00 57.00 51.45 2q6r n GLN 430 Cb 0.00 -2.27 -0.01 0.00 0.11 0.00 0.00 30.24 28.07 2q6r n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2q6r h LEU 431 N 3.03 0.78 -0.57 1.08 5.85 -1.95 -0.89 115.31 122.64 2q6r h LEU 431 Ca 0.57 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2q6r h LEU 431 Cb 0.04 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2q6r h LEU 431 CO 1.42 0.92 0.21 0.15 -0.34 0.00 0.00 178.44 180.81 2q6r h PHE 432 N 0.63 0.38 -0.29 1.25 3.57 -1.89 0.11 116.94 120.69 2q6r h PHE 432 Ca 0.12 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 2q6r h PHE 432 Cb 0.54 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2q6r h PHE 432 CO 0.04 0.11 -0.36 0.00 -2.23 0.00 0.00 178.31 175.87 2q6r h ALA 433 N 1.39 0.44 -0.16 2.41 0.00 -1.90 -2.31 119.26 119.13 2q6r h ALA 433 Ca 0.28 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2q6r h ALA 433 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2q6r h ALA 433 CO -0.28 0.52 -0.32 0.87 0.00 0.00 0.00 179.25 180.04 2q6r h LYS 434 N 0.52 0.32 -0.51 0.00 1.57 -0.87 -1.37 116.57 116.24 2q6r h LYS 434 Ca 0.04 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2q6r h LYS 434 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2q6r h LYS 434 CO 0.09 0.61 0.12 1.25 -0.57 0.00 0.00 179.45 180.95 2q6r h LEU 435 N 0.28 0.78 -1.16 2.94 5.85 -0.76 -2.96 115.31 120.28 2q6r h LEU 435 Ca 0.04 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2q6r h LEU 435 Cb 0.71 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2q6r h LEU 435 CO 0.05 0.81 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.62 2q6r h LEU 436 N 0.71 0.23 -1.40 2.25 3.38 -1.00 -2.39 115.31 117.08 2q6r h LEU 436 Ca 0.16 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2q6r h LEU 436 Cb 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2q6r h LEU 436 CO 0.00 0.51 -0.16 1.56 0.09 0.00 0.00 178.44 180.44 2q6r h GLN 437 N 0.21 0.19 -0.10 1.13 4.20 -1.19 -2.95 115.11 116.61 2q6r h GLN 437 Ca 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q6r h GLN 437 Cb 0.60 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2q6r h GLN 437 CO 0.04 0.36 0.06 0.87 -0.67 0.00 0.00 178.83 179.49 2q6r h LYS 438 N 0.18 0.13 0.00 1.46 1.79 -1.26 -0.78 116.57 118.10 2q6r h LYS 438 Ca 0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2q6r h LYS 438 Cb 0.40 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2q6r h LYS 438 CO 0.03 0.09 0.00 0.52 -1.08 0.00 0.00 179.45 179.01 2q6r h MET 439 N 0.13 0.00 0.06 3.15 2.86 -1.59 0.18 114.93 119.73 2q6r h MET 439 Ca 0.04 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.42 2q6r h MET 439 Cb -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2q6r h MET 439 CO -0.01 0.00 -1.21 1.79 1.06 0.00 0.00 176.91 178.54 2q6r h THR 440 N 0.00 1.50 -0.15 2.22 1.35 -1.30 -2.62 112.91 113.91 2q6r h THR 440 Ca 0.00 -3.17 -0.18 0.00 -0.55 0.00 0.00 66.41 62.51 2q6r h THR 440 Cb 0.14 2.84 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2q6r h THR 440 CO 0.00 0.89 -0.66 0.44 -0.25 0.00 0.00 175.52 175.94 2q6r h ASP 441 N 0.03 0.68 -0.36 5.36 3.45 -1.23 -3.10 116.42 121.26 2q6r h ASP 441 Ca -0.10 -0.41 -0.01 0.00 0.43 0.00 0.00 57.03 56.94 2q6r h ASP 441 Cb 1.89 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.44 2q6r h ASP 441 CO 0.15 1.16 0.18 -0.07 -1.57 0.00 0.00 179.24 179.09 2q6r h LEU 442 N 0.43 0.47 -1.13 1.55 3.38 -0.75 -2.06 115.31 117.19 2q6r h LEU 442 Ca -0.02 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2q6r h LEU 442 Cb 1.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2q6r h LEU 442 CO 0.12 0.45 -0.34 0.03 0.09 0.00 0.00 178.44 178.80 2q6r h ARG 443 N 0.45 0.00 -0.00 1.13 3.08 -1.55 -2.37 114.38 115.11 2q6r h ARG 443 Ca 0.12 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 2q6r h ARG 443 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2q6r h ARG 443 CO -0.02 0.34 -0.60 1.96 -1.07 0.00 0.00 179.97 180.58 2q6r h GLN 444 N 0.00 0.41 -0.72 0.04 1.08 -1.44 -2.60 115.11 111.89 2q6r h GLN 444 Ca -0.00 -0.44 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 2q6r h GLN 444 Cb 0.78 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 2q6r h GLN 444 CO 0.04 1.10 0.47 0.82 -0.95 0.00 0.00 178.83 180.32 2q6r h ILE 445 N -0.10 1.17 -0.57 2.54 2.04 -1.34 -2.00 117.51 119.26 2q6r h ILE 445 Ca -0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2q6r h ILE 445 Cb 1.31 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2q6r h ILE 445 CO 0.12 0.17 0.22 0.58 0.00 0.00 0.00 178.15 179.25 2q6r h VAL 446 N 0.96 1.23 -0.44 1.67 2.07 -1.45 -2.12 116.25 118.15 2q6r h VAL 446 Ca 0.27 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2q6r h VAL 446 Cb -0.09 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2q6r h VAL 446 CO -0.06 0.27 0.19 0.74 0.02 0.00 0.00 177.57 178.73 2q6r h THR 447 N 0.79 1.20 0.00 2.57 2.02 -1.00 -1.72 112.91 116.77 2q6r h THR 447 Ca 0.19 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2q6r h THR 447 Cb 0.21 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2q6r h THR 447 CO -0.01 0.22 0.00 1.05 0.37 0.00 0.00 175.52 177.15 2q6r h GLU 448 N 0.57 0.00 0.06 6.66 4.11 -1.35 -2.56 114.58 122.08 2q6r h GLU 448 Ca 0.15 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.31 2q6r h GLU 448 Cb 0.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2q6r h GLU 448 CO -0.01 0.00 -1.11 1.25 0.07 0.00 0.00 179.01 179.21 2q6r h HIS 449 N 0.00 0.82 0.00 2.06 2.76 -1.15 -1.96 115.15 117.67 2q6r h HIS 449 Ca 0.00 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2q6r h HIS 449 Cb 0.73 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2q6r h HIS 449 CO 0.00 1.33 0.00 -0.39 -1.30 0.00 0.00 177.93 177.57 2q6r h VAL 450 N 0.26 0.00 0.17 5.26 -1.51 -1.14 -1.96 116.25 117.33 2q6r h VAL 450 Ca -0.14 -0.29 -0.35 0.00 -1.23 0.00 0.00 66.70 64.70 2q6r h VAL 450 Cb 1.77 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2q6r h VAL 450 CO 0.20 0.00 -1.79 -0.61 -1.23 0.00 0.00 177.57 174.14 2q6r h GLN 451 N 0.00 0.36 0.00 5.19 -0.00 -1.46 -3.33 115.11 115.87 2q6r h GLN 451 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 58.65 58.03 2q6r h GLN 451 Cb 0.35 0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.06 2q6r h GLN 451 CO 0.00 1.28 0.00 -0.11 0.00 0.00 0.00 178.83 180.00 2q6r n LEU 452 N -3.56 0.35 -1.03 -2.39 7.94 -0.74 -1.85 117.00 115.72 2q6r n LEU 452 Ca -0.26 0.58 0.10 0.00 -1.11 0.00 0.00 56.01 55.32 2q6r n LEU 452 Cb 1.07 -0.52 0.26 0.00 0.53 0.00 0.00 43.42 44.76 2q6r n LEU 452 CO 0.50 -0.36 0.72 0.18 -1.11 0.00 0.00 177.39 177.31 2q6r n LEU 453 N -1.88 3.00 -0.12 -1.96 4.77 -0.76 -2.75 117.00 117.31 2q6r n LEU 453 Ca 0.03 -1.46 0.04 0.00 -0.03 0.00 0.00 56.01 54.59 2q6r n LEU 453 Cb 0.23 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2q6r n LEU 453 CO 0.19 0.73 0.54 0.00 -1.33 0.00 0.00 177.39 177.52 2q6r n GLN 454 N 1.15 2.39 -0.01 3.23 1.13 -0.77 -4.03 117.38 120.48 2q6r n GLN 454 Ca 0.19 -1.98 0.07 0.00 -1.94 0.00 0.00 57.00 53.34 2q6r n GLN 454 Cb 0.49 -1.23 -0.11 0.00 0.11 0.00 0.00 30.24 29.49 2q6r n GLN 454 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2q6r n VAL 455 N -0.75 0.00 -1.98 5.09 0.31 -1.16 -4.47 118.33 115.37 2q6r n VAL 455 Ca 0.07 -0.32 -0.35 0.00 -0.01 0.00 0.00 64.34 63.74 2q6r n VAL 455 Cb 0.43 0.27 0.03 0.00 -0.91 0.00 0.00 33.84 33.67 2q6r n VAL 455 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q6r n ILE 456 N -1.93 3.23 -2.26 2.52 5.41 -1.11 -3.80 119.36 121.43 2q6r n ILE 456 Ca -0.02 -4.26 -0.15 0.00 1.00 0.00 0.00 62.75 59.32 2q6r n ILE 456 Cb 0.37 -1.23 0.04 0.00 -0.71 0.00 0.00 39.64 38.10 2q6r n ILE 456 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2q6r n LYS 457 N -0.59 2.93 -1.21 0.38 4.76 -1.26 -4.94 118.16 118.24 2q6r n LYS 457 Ca 0.51 -3.91 0.01 0.00 -2.87 0.00 0.00 58.31 52.05 2q6r n LYS 457 Cb 0.44 -2.02 -0.00 0.00 -1.84 0.00 0.00 35.03 31.61 2q6r n LYS 457 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2q6r n LYS 458 N -0.67 0.00 -0.21 1.97 -0.00 -1.25 -5.09 118.16 112.91 2q6r n LYS 458 Ca 0.32 -1.54 0.00 0.00 -0.00 0.00 0.00 58.31 57.09 2q6r n LYS 458 Cb 0.91 0.06 0.00 0.00 -0.00 0.00 0.00 35.03 36.00 2q6r n LYS 458 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2q6r n SER 464 N 0.29 -0.28 -4.47 -5.58 2.88 -1.26 -5.12 113.62 100.09 2q6r n SER 464 Ca -0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.17 2q6r n SER 464 Cb 0.95 -0.14 -0.13 0.00 -0.75 0.00 0.00 64.21 64.15 2q6r n SER 464 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2q6r s LEU 465 N -0.14 3.15 0.00 2.46 1.02 -1.26 -4.96 118.68 118.95 2q6r s LEU 465 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 53.97 2q6r s LEU 465 Cb 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2q6r s LEU 465 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 176.35 176.52 2q6r n HIS 466 N 3.64 0.00 -3.97 0.29 1.44 -1.26 -4.81 115.22 110.55 2q6r n HIS 466 Ca -0.17 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.23 2q6r n HIS 466 Cb 0.52 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.49 2q6r n HIS 466 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2q6r s PRO 467 N 1.42 1.80 0.00 -1.40 0.04 -1.26 -4.92 135.00 130.68 2q6r s PRO 467 Ca 0.00 -2.36 0.00 0.00 0.04 0.00 0.00 61.00 58.68 2q6r s PRO 467 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2q6r s PRO 467 CO 0.00 -1.05 0.00 1.28 0.04 0.00 0.00 177.00 177.27 2q6r n LEU 468 N 3.51 0.00 0.10 -3.56 4.32 -1.26 -4.88 117.00 115.23 2q6r n LEU 468 Ca 0.05 -0.28 0.01 0.00 -0.02 0.00 0.00 56.01 55.77 2q6r n LEU 468 Cb 0.36 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.14 2q6r n LEU 468 CO 0.30 0.00 0.19 -0.07 -1.22 0.00 0.00 177.39 176.59 2q6r h LEU 469 N 0.00 0.00 -1.53 2.23 3.38 -1.91 -1.60 115.31 115.88 2q6r h LEU 469 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2q6r h LEU 469 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q6r h LEU 469 CO 0.00 0.54 -0.24 1.56 0.09 0.00 0.00 178.44 180.38 2q6r h GLN 470 N 0.00 0.00 0.00 1.13 4.20 -1.90 -2.11 115.11 116.44 2q6r h GLN 470 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2q6r h GLN 470 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2q6r h GLN 470 CO 0.06 0.24 -0.68 -1.91 -0.67 0.00 0.00 178.83 175.87 2q6r n GLU 471 N -3.94 0.15 -0.08 1.46 4.07 -0.91 -2.39 120.64 118.99 2q6r n GLU 471 Ca -0.02 0.02 -0.13 0.00 -0.06 0.00 0.00 57.16 56.98 2q6r n GLU 471 Cb 0.32 -1.57 -0.14 0.00 -0.06 0.00 0.00 31.44 29.99 2q6r n GLU 471 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2q6r n ILE 472 N -1.77 1.50 -0.49 6.31 5.41 -0.65 -4.69 119.36 124.98 2q6r n ILE 472 Ca 0.04 -0.75 0.06 0.00 1.00 0.00 0.00 62.75 63.09 2q6r n ILE 472 Cb 0.39 -0.95 0.14 0.00 -0.71 0.00 0.00 39.64 38.51 2q6r n ILE 472 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2q6r n TYR 473 N -3.01 0.38 0.08 1.39 4.01 -0.80 -4.46 117.16 114.76 2q6r n TYR 473 Ca -0.33 -0.68 -0.11 0.00 -0.16 0.00 0.00 57.90 56.62 2q6r n TYR 473 Cb 1.09 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.93 2q6r n TYR 473 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2q6r h LYS 474 N 1.09 0.21 0.00 -0.72 2.10 -1.68 -3.47 116.57 114.10 2q6r h LYS 474 Ca 0.00 -0.28 -0.38 0.00 -2.00 0.00 0.00 60.65 57.99 2q6r h LYS 474 Cb 0.89 0.09 -0.07 0.00 -0.90 0.00 0.00 32.23 32.24 2q6r h LYS 474 CO 0.05 1.05 -0.28 -0.25 -2.00 0.00 0.00 179.45 178.02 2q6r n ASP 475 N -3.59 2.63 -4.66 7.07 9.92 -1.26 -5.13 116.55 121.53 2q6r n ASP 475 Ca -0.05 -2.30 -0.24 0.00 -0.53 0.00 0.00 54.79 51.68 2q6r n ASP 475 Cb 0.89 0.25 -0.08 0.00 -0.64 0.00 0.00 41.12 41.54 2q6r n ASP 475 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2q6r s LEU 476 N 0.00 3.09 0.00 0.64 -0.00 -1.26 -4.86 118.68 116.29 2q6r s LEU 476 Ca 0.01 -0.88 0.00 0.00 -0.00 0.00 0.00 54.13 53.27 2q6r s LEU 476 Cb 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 46.19 44.68 2q6r s LEU 476 CO 0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 176.35 176.14