#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 0.12 -0.09 1.62 7.64 -1.26 -1.23 113.62 120.42 2q6r n SER 208 Ca 0.00 -1.22 -0.11 0.00 1.01 0.00 0.00 58.87 58.54 2q6r n SER 208 Cb 0.00 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.04 2q6r n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6r n ALA 209 N -0.36 1.59 -0.23 -0.43 0.00 -1.26 -4.05 120.51 115.77 2q6r n ALA 209 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 53.44 52.52 2q6r n ALA 209 Cb 0.03 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.58 2q6r n ALA 209 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2q6r h ASP 210 N 0.00 0.56 1.62 0.00 3.45 -1.61 -2.27 116.42 118.17 2q6r h ASP 210 Ca -0.43 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.03 2q6r h ASP 210 Cb 1.78 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.46 2q6r h ASP 210 CO -0.04 0.36 -0.13 -0.07 -1.57 0.00 0.00 179.24 177.80 2q6r h LEU 211 N 0.69 0.00 0.18 1.55 3.38 -1.64 -0.52 115.31 118.96 2q6r h LEU 211 Ca 0.30 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.95 2q6r h LEU 211 Cb 0.18 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.96 2q6r h LEU 211 CO -0.18 0.13 -1.37 0.03 0.09 0.00 0.00 178.44 177.15 2q6r h ARG 212 N 0.00 0.56 -0.54 1.13 2.47 -1.68 -2.93 114.38 113.38 2q6r h ARG 212 Ca -0.00 -0.86 -0.02 0.00 -1.26 0.00 0.00 59.98 57.84 2q6r h ARG 212 Cb 0.97 0.30 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 2q6r h ARG 212 CO 0.02 1.40 0.25 0.00 0.56 0.00 0.00 179.97 182.19 2q6r h ALA 213 N 0.25 0.70 -0.23 0.04 0.00 -1.11 -1.09 119.26 117.82 2q6r h ALA 213 Ca -0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2q6r h ALA 213 Cb 2.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2q6r h ALA 213 CO 0.26 0.28 0.03 1.25 0.00 0.00 0.00 179.25 181.07 2q6r h LEU 214 N 0.74 0.37 -0.44 0.00 5.85 -1.23 -0.72 115.31 119.86 2q6r h LEU 214 Ca 0.19 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2q6r h LEU 214 Cb 0.15 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2q6r h LEU 214 CO -0.02 0.54 -0.00 0.00 -0.34 0.00 0.00 178.44 178.62 2q6r h ALA 215 N 0.84 0.41 0.00 1.25 0.00 -1.37 -1.36 119.26 119.03 2q6r h ALA 215 Ca 0.07 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2q6r h ALA 215 Cb 0.34 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2q6r h ALA 215 CO 0.01 -0.39 -0.50 -0.22 0.00 0.00 0.00 179.25 178.14 2q6r h LYS 216 N 0.11 0.00 -0.18 0.00 1.63 -1.12 -2.40 116.57 114.61 2q6r h LYS 216 Ca 0.22 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.97 2q6r h LYS 216 Cb 0.32 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2q6r h LYS 216 CO -0.37 0.50 -0.06 1.25 -3.45 0.00 0.00 179.45 177.32 2q6r h HIS 217 N 0.00 0.41 -0.36 1.91 2.76 -0.62 -2.50 115.15 116.75 2q6r h HIS 217 Ca -0.01 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 2q6r h HIS 217 Cb 1.07 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 2q6r h HIS 217 CO 0.00 0.65 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.10 2q6r h LEU 218 N 0.06 0.61 -0.54 0.26 3.38 -1.16 -2.11 115.31 115.80 2q6r h LEU 218 Ca 0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2q6r h LEU 218 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2q6r h LEU 218 CO 0.02 0.75 -0.04 0.22 0.09 0.00 0.00 178.44 179.49 2q6r h TYR 219 N 0.58 1.08 0.13 1.13 3.20 -1.46 -0.04 116.97 121.59 2q6r h TYR 219 Ca 0.10 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2q6r h TYR 219 Cb 0.52 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2q6r h TYR 219 CO 0.02 0.99 -0.06 -0.44 -1.64 0.00 0.00 178.16 177.03 2q6r h ASP 220 N 0.85 -0.15 -0.91 -2.11 3.45 -1.24 -1.66 116.42 114.66 2q6r h ASP 220 Ca 0.15 -0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.60 2q6r h ASP 220 Cb 0.59 0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.34 2q6r h ASP 220 CO 0.04 -0.02 0.59 0.28 -1.57 0.00 0.00 179.24 178.56 2q6r h SER 221 N -0.27 0.92 -0.03 6.45 0.02 -1.33 -1.81 113.55 117.49 2q6r h SER 221 Ca -0.02 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2q6r h SER 221 Cb 0.22 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2q6r h SER 221 CO 0.03 0.59 -0.02 0.22 -1.14 0.00 0.00 176.83 176.51 2q6r h TYR 222 N 1.04 -0.04 -0.80 3.45 3.20 -0.77 0.13 116.97 123.18 2q6r h TYR 222 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2q6r h TYR 222 Cb 0.19 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2q6r h TYR 222 CO -0.00 -0.03 0.50 0.82 -1.64 0.00 0.00 178.16 177.81 2q6r h ILE 223 N -0.02 1.22 0.00 1.81 1.08 -0.88 -0.69 117.51 120.03 2q6r h ILE 223 Ca 0.02 -0.45 -0.09 0.00 -0.39 0.00 0.00 64.86 63.96 2q6r h ILE 223 Cb 0.05 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 2q6r h ILE 223 CO -0.05 0.22 -0.42 0.11 -0.69 0.00 0.00 178.15 177.33 2q6r h LYS 224 N 1.09 0.00 0.06 2.37 1.57 -1.14 -3.28 116.57 117.24 2q6r h LYS 224 Ca 0.29 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.75 2q6r h LYS 224 Cb -0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2q6r h LYS 224 CO -0.06 0.42 -1.76 0.77 -0.57 0.00 0.00 179.45 178.25 2q6r h SER 225 N 0.00 0.19 -3.46 0.86 0.02 -0.46 -3.46 113.55 107.24 2q6r h SER 225 Ca -0.00 -0.39 -0.67 0.00 -0.84 0.00 0.00 61.79 59.89 2q6r h SER 225 Cb 1.09 -0.06 -0.31 0.00 0.14 0.00 0.00 62.40 63.26 2q6r h SER 225 CO 0.05 1.34 -0.74 -0.36 -1.14 0.00 0.00 176.83 175.99 2q6r s PHE 226 N -2.59 3.03 -0.16 3.45 0.08 -0.29 -4.79 117.98 116.70 2q6r s PHE 226 Ca -0.11 -1.36 0.15 0.00 0.12 0.00 0.00 56.93 55.74 2q6r s PHE 226 Cb 0.07 -2.08 0.08 0.00 -0.57 0.00 0.00 43.02 40.52 2q6r s PHE 226 CO 0.81 -0.68 1.45 -1.00 -0.10 0.00 0.00 175.22 175.71 2q6r h PRO 227 N 8.05 0.00 -4.62 0.24 0.13 -1.87 -3.40 132.00 130.54 2q6r h PRO 227 Ca -0.36 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.08 2q6r h PRO 227 Cb 1.12 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.93 2q6r h PRO 227 CO 0.59 0.49 -0.61 -1.17 -0.23 0.00 0.00 178.00 177.07 2q6r s LEU 228 N -6.46 4.61 0.75 1.56 2.96 -1.26 -5.09 118.68 115.76 2q6r s LEU 228 Ca 0.04 -1.58 -0.09 0.00 -0.22 0.00 0.00 54.13 52.28 2q6r s LEU 228 Cb 0.07 -1.80 0.08 0.00 0.50 0.00 0.00 46.19 45.04 2q6r s LEU 228 CO 0.74 -0.41 1.08 0.42 -1.32 0.00 0.00 176.35 176.87 2q6r s THR 229 N 1.24 2.17 0.21 3.68 -4.23 -1.26 -4.92 115.64 112.53 2q6r s THR 229 Ca 0.02 -0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 2q6r s THR 229 Cb -0.21 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.74 2q6r s THR 229 CO -0.02 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.26 2q6r h LYS 230 N -0.81 1.04 -0.77 3.99 3.64 -1.95 -1.27 116.57 120.44 2q6r h LYS 230 Ca -0.45 -0.29 0.07 0.00 -1.27 0.00 0.00 60.65 58.72 2q6r h LYS 230 Cb 1.31 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2q6r h LYS 230 CO 0.60 0.97 0.45 0.00 -2.27 0.00 0.00 179.45 179.21 2q6r h ALA 231 N 1.10 1.07 -0.28 5.00 0.00 -1.94 0.27 119.26 124.47 2q6r h ALA 231 Ca 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2q6r h ALA 231 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2q6r h ALA 231 CO 0.02 0.14 0.00 -0.22 0.00 0.00 0.00 179.25 179.19 2q6r h LYS 232 N 0.81 0.50 -0.80 0.00 3.11 -1.91 -1.70 116.57 116.57 2q6r h LYS 232 Ca 0.35 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2q6r h LYS 232 Cb 0.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.38 2q6r h LYS 232 CO -0.20 0.65 0.45 0.00 -2.81 0.00 0.00 179.45 177.53 2q6r h ALA 233 N 0.83 1.28 0.00 5.00 0.00 -0.50 -0.61 119.26 125.25 2q6r h ALA 233 Ca 0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2q6r h ALA 233 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2q6r h ALA 233 CO 0.01 0.59 -0.78 0.00 0.00 0.00 0.00 179.25 179.08 2q6r h ARG 234 N 1.12 0.00 -0.48 0.00 2.47 -0.44 0.14 114.38 117.19 2q6r h ARG 234 Ca 0.28 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.88 2q6r h ARG 234 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2q6r h ARG 234 CO -0.05 0.78 -0.21 0.00 0.56 0.00 0.00 179.97 181.06 2q6r h ALA 235 N 1.22 0.73 -0.29 0.04 0.00 -0.99 -2.35 119.26 117.63 2q6r h ALA 235 Ca -0.01 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2q6r h ALA 235 Cb 1.49 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2q6r h ALA 235 CO 0.10 0.67 -0.54 0.82 0.00 0.00 0.00 179.25 180.30 2q6r h ILE 236 N 0.84 1.27 -0.15 0.00 2.04 -1.03 -0.51 117.51 119.97 2q6r h ILE 236 Ca 0.11 -1.72 -0.18 0.00 1.00 0.00 0.00 64.86 64.07 2q6r h ILE 236 Cb 0.77 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2q6r h ILE 236 CO 0.06 0.56 -0.64 -0.07 0.00 0.00 0.00 178.15 178.07 2q6r h LEU 237 N 0.67 0.64 -3.53 1.44 3.38 -0.96 -3.23 115.31 113.72 2q6r h LEU 237 Ca 0.02 -0.38 -0.23 0.00 0.09 0.00 0.00 57.88 57.38 2q6r h LEU 237 Cb 1.15 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 2q6r h LEU 237 CO 0.12 1.11 0.29 0.35 0.09 0.00 0.00 178.44 180.40 2q6r n THR 238 N -3.92 2.71 -2.01 0.22 -2.24 -0.89 -4.89 114.28 103.27 2q6r n THR 238 Ca -0.04 -1.47 -0.15 0.00 -2.27 0.00 0.00 64.05 60.11 2q6r n THR 238 Cb 0.66 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.20 0.32 3.70 3.38 0.00 -1.22 -4.94 105.19 106.24 2q6r n GLY 239 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 2q6r n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6r s LYS 240 N -4.30 1.65 -0.15 1.61 3.01 -0.20 -4.95 119.74 116.42 2q6r s LYS 240 Ca 0.00 1.66 -0.15 0.00 -1.01 0.00 0.00 55.97 56.46 2q6r s LYS 240 Cb 0.00 -1.79 -0.24 0.00 -1.01 0.00 0.00 37.83 34.79 2q6r s LYS 240 CO 0.00 -2.18 0.38 0.00 0.51 0.00 0.00 175.35 174.06 2q6r h THR 241 N -1.01 0.88 -0.96 2.17 1.03 -1.92 -3.19 112.91 109.91 2q6r h THR 241 Ca -0.46 -2.30 0.28 0.00 -0.01 0.00 0.00 66.41 63.92 2q6r h THR 241 Cb 1.28 2.49 -0.04 0.00 -1.07 0.00 0.00 68.15 70.82 2q6r h THR 241 CO 0.46 0.62 0.97 0.35 -0.01 0.00 0.00 175.52 177.92 2q6r n THR 242 N -3.99 0.00 -4.64 0.00 -2.24 -1.26 -4.69 114.28 97.46 2q6r n THR 242 Ca -0.29 1.00 -0.29 0.00 -2.27 0.00 0.00 64.05 62.20 2q6r n THR 242 Cb 0.86 -1.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 2q6r n THR 242 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2q6r s ASP 243 N -3.48 3.49 -0.08 3.42 1.11 -1.21 -5.13 116.67 114.80 2q6r s ASP 243 Ca -0.02 -1.63 0.01 0.00 0.18 0.00 0.00 52.55 51.09 2q6r s ASP 243 Cb 0.13 0.42 -0.02 0.00 1.07 0.00 0.00 42.92 44.51 2q6r s ASP 243 CO 0.43 -0.84 -0.11 -0.54 1.18 0.00 0.00 175.17 175.29 2q6r s LYS 244 N -3.80 2.87 0.37 8.23 -0.14 -1.26 -4.89 119.74 121.11 2q6r s LYS 244 Ca 0.17 -0.64 -0.28 0.00 -1.36 0.00 0.00 55.97 53.86 2q6r s LYS 244 Cb 0.03 -2.54 -0.11 0.00 -1.68 0.00 0.00 37.83 33.53 2q6r s LYS 244 CO 0.09 0.51 1.47 0.43 -0.76 0.00 0.00 175.35 177.10 2q6r n SER 245 N 2.66 3.67 -4.86 2.83 7.64 -1.26 -4.93 113.62 119.37 2q6r n SER 245 Ca -0.18 1.22 -0.31 0.00 1.01 0.00 0.00 58.87 60.61 2q6r n SER 245 Cb 0.53 -1.60 0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2q6r n SER 245 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2q6r s PRO 246 N -1.93 3.61 0.36 1.43 0.04 -1.26 -5.01 135.00 132.24 2q6r s PRO 246 Ca 0.54 0.78 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 2q6r s PRO 246 Cb -0.49 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 2q6r s PRO 246 CO 0.62 -0.56 1.18 0.12 0.04 0.00 0.00 177.00 178.40 2q6r s PHE 247 N -3.11 3.20 -0.17 0.56 5.36 -0.17 -4.82 117.98 118.83 2q6r s PHE 247 Ca 0.56 1.56 -0.05 0.00 -0.96 0.00 0.00 56.93 58.04 2q6r s PHE 247 Cb -0.11 -3.42 -0.03 0.00 -0.34 0.00 0.00 43.02 39.12 2q6r s PHE 247 CO 0.51 -1.22 -0.00 0.08 -1.46 0.00 0.00 175.22 173.13 2q6r s VAL 248 N -1.30 4.14 -0.44 3.12 1.01 -1.26 0.79 120.40 126.46 2q6r s VAL 248 Ca 0.52 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2q6r s VAL 248 Cb -0.33 -2.84 0.10 0.00 0.00 0.00 0.00 36.38 33.31 2q6r s VAL 248 CO 0.42 0.47 0.28 -0.63 0.00 0.00 0.00 175.10 175.64 2q6r s ILE 249 N 0.51 4.11 -0.06 2.22 1.01 0.19 -4.84 121.20 124.34 2q6r s ILE 249 Ca -0.01 -1.61 0.09 0.00 0.00 0.00 0.00 60.65 59.12 2q6r s ILE 249 Cb -0.14 -3.61 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 2q6r s ILE 249 CO 0.02 -0.62 0.12 0.00 0.00 0.00 0.00 174.94 174.46 2q6r n TYR 250 N 4.88 0.00 -2.85 3.97 0.18 -1.26 -1.62 117.16 120.46 2q6r n TYR 250 Ca -0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.69 2q6r n TYR 250 Cb 0.42 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.02 2q6r n TYR 250 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2q6r n ASP 251 N -2.12 0.00 -0.03 9.48 5.75 -1.26 -4.14 116.55 124.22 2q6r n ASP 251 Ca -0.09 -0.23 -0.14 0.00 -0.01 0.00 0.00 54.79 54.32 2q6r n ASP 251 Cb 0.56 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.56 2q6r n ASP 251 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2q6r h MET 252 N 0.00 0.17 -0.00 0.11 1.85 -1.98 -1.04 114.93 114.03 2q6r h MET 252 Ca 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 2q6r h MET 252 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 2q6r h MET 252 CO 0.00 0.70 -0.08 0.27 -0.40 0.00 0.00 176.91 177.41 2q6r n ASN 253 N -4.65 0.45 -0.03 1.39 6.94 -1.26 -1.04 115.26 117.06 2q6r n ASN 253 Ca -0.08 -0.66 -0.15 0.00 -0.02 0.00 0.00 54.58 53.67 2q6r n ASN 253 Cb 0.36 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.60 2q6r n ASN 253 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2q6r h SER 254 N 0.58 0.25 0.19 0.53 0.02 -1.88 -2.74 113.55 110.50 2q6r h SER 254 Ca 0.00 -0.68 0.01 0.00 -0.84 0.00 0.00 61.79 60.28 2q6r h SER 254 Cb 0.32 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2q6r h SER 254 CO 0.00 0.90 -0.27 0.25 -1.14 0.00 0.00 176.83 176.57 2q6r h LEU 255 N -0.37 -0.73 -0.45 5.07 7.12 -0.97 0.90 115.31 125.88 2q6r h LEU 255 Ca -0.02 0.08 0.08 0.00 0.13 0.00 0.00 57.88 58.15 2q6r h LEU 255 Cb 0.90 0.27 -0.10 0.00 -0.53 0.00 0.00 40.66 41.20 2q6r h LEU 255 CO 0.05 -0.37 -0.34 -0.03 -0.13 0.00 0.00 178.44 177.62 2q6r h MET 256 N -0.52 -0.23 0.00 1.25 4.05 -1.22 -1.85 114.93 116.41 2q6r h MET 256 Ca 0.01 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2q6r h MET 256 Cb 0.51 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2q6r h MET 256 CO -0.10 -0.15 -0.19 1.98 0.23 0.00 0.00 176.91 178.67 2q6r h MET 257 N -0.24 0.00 -0.46 0.39 1.85 -1.29 -3.15 114.93 112.04 2q6r h MET 257 Ca 0.18 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.20 2q6r h MET 257 Cb 0.55 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 2q6r h MET 257 CO -0.58 0.19 -0.00 0.78 -0.40 0.00 0.00 176.91 176.90 2q6r h GLY 258 N 1.89 0.88 -4.27 1.39 0.00 0.04 -3.25 103.07 99.76 2q6r h GLY 258 Ca -0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 47.33 46.31 2q6r h GLY 258 CO 0.02 0.60 0.07 -2.21 0.00 0.00 0.00 176.54 175.02 2q6r n GLU 259 N -4.36 2.20 -2.57 4.80 0.00 -1.12 -5.10 120.64 114.49 2q6r n GLU 259 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 57.16 55.01 2q6r n GLU 259 Cb 0.31 -2.06 0.02 0.00 0.00 0.00 0.00 31.44 29.71 2q6r n GLU 259 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2q6r n ASP 260 N 1.53 7.42 0.00 4.31 -0.08 -1.23 -5.08 116.55 123.42 2q6r n ASP 260 Ca 0.45 -3.66 0.00 0.00 -1.51 0.00 0.00 54.79 50.08 2q6r n ASP 260 Cb 0.70 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.98 2q6r n ASP 260 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2q6r n LYS 275 N 0.05 0.00 0.00 -0.67 3.00 -1.26 -5.20 118.16 114.08 2q6r n LYS 275 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 2q6r n LYS 275 Cb 0.26 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.49 2q6r n LYS 275 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2q6r n GLU 276 N -0.40 0.61 -0.10 1.64 0.28 -1.26 -5.05 120.64 116.37 2q6r n GLU 276 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 2q6r n GLU 276 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2q6r n GLU 276 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2q6r n VAL 277 N -0.92 1.28 0.03 3.84 0.31 -1.26 -4.32 118.33 117.29 2q6r n VAL 277 Ca 0.00 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 2q6r n VAL 277 Cb 0.00 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.01 2q6r n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6r h ALA 278 N -0.81 -0.19 0.00 3.52 0.00 -1.97 0.14 119.26 119.94 2q6r h ALA 278 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q6r h ALA 278 Cb 1.37 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2q6r h ALA 278 CO -0.28 -0.67 0.00 -0.84 0.00 0.00 0.00 179.25 177.46 2q6r h ILE 279 N -0.28 0.00 0.00 0.00 -0.00 -1.97 -0.66 117.51 114.61 2q6r h ILE 279 Ca 0.07 -0.51 -0.10 0.00 -0.00 0.00 0.00 64.86 64.32 2q6r h ILE 279 Cb 0.38 1.43 -0.02 0.00 -0.00 0.00 0.00 36.82 38.62 2q6r h ILE 279 CO -0.22 0.00 -0.61 -0.09 -0.00 0.00 0.00 178.15 177.23 2q6r h ARG 280 N 0.00 0.00 0.10 0.16 2.43 -1.49 -0.55 114.38 115.03 2q6r h ARG 280 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 2q6r h ARG 280 Cb 0.59 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2q6r h ARG 280 CO 0.00 0.42 -1.17 0.82 -1.51 0.00 0.00 179.97 178.53 2q6r h ILE 281 N 0.00 1.39 0.00 1.20 2.04 -0.29 -2.72 117.51 119.13 2q6r h ILE 281 Ca -0.03 -2.68 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2q6r h ILE 281 Cb 1.37 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 2q6r h ILE 281 CO 0.06 0.80 0.00 0.15 0.00 0.00 0.00 178.15 179.15 2q6r h PHE 282 N 0.19 0.00 0.20 1.37 3.57 -1.09 0.73 116.94 121.91 2q6r h PHE 282 Ca -0.14 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.08 2q6r h PHE 282 Cb 1.85 0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.62 2q6r h PHE 282 CO 0.08 0.00 -1.23 0.37 -2.23 0.00 0.00 178.31 175.31 2q6r h GLN 283 N 0.00 0.42 0.39 1.11 5.75 -1.07 -2.63 115.11 119.07 2q6r h GLN 283 Ca 0.00 -0.71 -0.02 0.00 -0.15 0.00 0.00 58.65 57.77 2q6r h GLN 283 Cb 0.56 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.38 2q6r h GLN 283 CO 0.00 1.34 -0.19 0.78 -2.65 0.00 0.00 178.83 178.11 2q6r h GLY 284 N -0.04 -0.55 1.66 2.39 0.00 -1.30 -0.54 103.07 104.70 2q6r h GLY 284 Ca -0.22 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2q6r h GLY 284 CO 0.21 -0.20 0.16 0.00 0.00 0.00 0.00 176.54 176.71 2q6r h GLN 286 N 0.45 0.69 -0.00 0.00 4.15 -1.47 -3.07 115.11 115.86 2q6r h GLN 286 Ca 0.12 -0.44 -0.12 0.00 0.77 0.00 0.00 58.65 58.98 2q6r h GLN 286 Cb 0.05 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2q6r h GLN 286 CO -0.02 1.06 -0.59 0.35 -1.93 0.00 0.00 178.83 177.70 2q6r h PHE 287 N 0.53 0.01 0.00 3.99 3.57 0.32 -2.88 116.94 122.48 2q6r h PHE 287 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2q6r h PHE 287 Cb 1.12 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2q6r h PHE 287 CO 0.06 0.59 -0.06 0.00 -2.23 0.00 0.00 178.31 176.67 2q6r h ARG 288 N 0.01 0.00 0.00 1.11 2.47 -0.57 0.36 114.38 117.75 2q6r h ARG 288 Ca -0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2q6r h ARG 288 Cb 1.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 2q6r h ARG 288 CO 0.08 0.06 -0.18 0.77 0.56 0.00 0.00 179.97 181.25 2q6r h SER 289 N 0.00 0.00 0.45 7.04 0.02 -1.41 -2.86 113.55 116.78 2q6r h SER 289 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2q6r h SER 289 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2q6r h SER 289 CO 0.01 0.18 -0.21 0.58 -1.14 0.00 0.00 176.83 176.25 2q6r h VAL 290 N 0.00 0.00 -0.61 2.27 2.07 -0.30 -1.76 116.25 117.93 2q6r h VAL 290 Ca -0.00 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.42 2q6r h VAL 290 Cb 0.52 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2q6r h VAL 290 CO 0.02 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.71 2q6r h GLU 291 N -0.84 0.19 -0.37 1.57 5.08 -1.67 -1.28 114.58 117.27 2q6r h GLU 291 Ca -0.06 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2q6r h GLU 291 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2q6r h GLU 291 CO 0.10 0.12 -0.12 0.00 -1.00 0.00 0.00 179.01 178.12 2q6r h ALA 292 N 1.70 1.11 0.00 3.43 0.00 -1.43 0.12 119.26 124.19 2q6r h ALA 292 Ca 0.29 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2q6r h ALA 292 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2q6r h ALA 292 CO -0.05 0.56 -0.70 0.28 0.00 0.00 0.00 179.25 179.33 2q6r h VAL 293 N 0.59 1.21 -0.75 0.00 2.07 -0.63 -0.34 116.25 118.39 2q6r h VAL 293 Ca 0.10 -2.70 -0.04 0.00 0.82 0.00 0.00 66.70 64.88 2q6r h VAL 293 Cb 0.55 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 2q6r h VAL 293 CO 0.03 0.69 0.32 1.56 0.02 0.00 0.00 177.57 180.19 2q6r h GLN 294 N 0.00 1.09 0.17 1.57 4.20 -0.63 -2.21 115.11 119.30 2q6r h GLN 294 Ca -0.01 -0.18 -0.30 0.00 0.06 0.00 0.00 58.65 58.23 2q6r h GLN 294 Cb 1.54 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 29.14 2q6r h GLN 294 CO 0.09 0.87 -1.43 0.93 -0.67 0.00 0.00 178.83 178.63 2q6r h GLU 295 N 1.08 0.37 -0.74 1.46 5.08 -0.72 -3.04 114.58 118.06 2q6r h GLU 295 Ca 0.25 -0.63 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 2q6r h GLU 295 Cb 0.17 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2q6r h GLU 295 CO -0.02 1.30 0.24 0.82 -1.00 0.00 0.00 179.01 180.34 2q6r h ILE 296 N -0.09 1.26 -0.45 3.13 2.04 -1.15 -1.64 117.51 120.60 2q6r h ILE 296 Ca -0.28 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2q6r h ILE 296 Cb 1.93 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2q6r h ILE 296 CO 0.16 0.35 0.27 0.74 0.00 0.00 0.00 178.15 179.67 2q6r h THR 297 N 1.10 1.06 -0.65 -0.27 2.02 -1.51 -0.16 112.91 114.50 2q6r h THR 297 Ca 0.24 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2q6r h THR 297 Cb 0.29 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2q6r h THR 297 CO -0.01 0.10 0.17 -0.08 0.37 0.00 0.00 175.52 176.07 2q6r h GLU 298 N 0.55 1.02 -0.17 6.66 4.81 -1.38 -2.69 114.58 123.37 2q6r h GLU 298 Ca 0.18 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2q6r h GLU 298 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2q6r h GLU 298 CO -0.08 0.90 0.04 -0.92 -0.73 0.00 0.00 179.01 178.22 2q6r h TYR 299 N 0.98 0.29 -0.67 0.92 3.20 -1.02 -3.10 116.97 117.56 2q6r h TYR 299 Ca 0.21 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.21 2q6r h TYR 299 Cb 0.33 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2q6r h TYR 299 CO 0.02 0.41 0.46 0.00 -1.64 0.00 0.00 178.16 177.41 2q6r h ALA 300 N 0.85 2.35 -0.17 1.82 0.00 -0.81 -0.18 119.26 123.12 2q6r h ALA 300 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q6r h ALA 300 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2q6r h ALA 300 CO 0.00 -0.54 0.08 0.87 0.00 0.00 0.00 179.25 179.67 2q6r h LYS 301 N 0.19 0.23 0.00 0.00 1.57 -1.40 -2.65 116.57 114.52 2q6r h LYS 301 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2q6r h LYS 301 Cb 1.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2q6r h LYS 301 CO -0.06 0.18 -0.32 0.66 -0.57 0.00 0.00 179.45 179.34 2q6r h SER 302 N 0.24 0.00 -2.39 0.86 4.64 -1.13 -3.42 113.55 112.35 2q6r h SER 302 Ca 0.06 -0.10 -0.57 0.00 -0.47 0.00 0.00 61.79 60.71 2q6r h SER 302 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2q6r h SER 302 CO -0.01 0.05 1.30 -0.63 -0.87 0.00 0.00 176.83 176.67 2q6r s ILE 303 N -3.14 3.27 -0.27 0.95 1.01 -1.00 -4.87 121.20 117.15 2q6r s ILE 303 Ca 0.08 0.30 -0.36 0.00 0.00 0.00 0.00 60.65 60.68 2q6r s ILE 303 Cb 0.12 -3.30 -0.12 0.00 0.01 0.00 0.00 42.46 39.18 2q6r s ILE 303 CO 0.66 -0.14 2.02 -2.65 0.00 0.00 0.00 174.94 174.83 2q6r n PRO 304 N 8.12 1.38 0.00 2.79 -0.02 -1.26 -1.45 135.00 144.55 2q6r n PRO 304 Ca 0.23 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2q6r n PRO 304 Cb 0.44 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 5.51 2.67 0.18 -1.23 0.00 -1.26 -4.97 105.19 106.09 2q6r n GLY 305 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.35 0.00 1.61 3.57 -1.54 -2.30 116.94 117.94 2q6r h PHE 306 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2q6r h PHE 306 Cb 0.00 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2q6r h PHE 306 CO 0.00 -0.20 0.00 1.33 -2.23 0.00 0.00 178.31 177.21 2q6r n VAL 307 N -5.26 0.82 0.10 1.41 0.24 -1.26 -1.97 118.33 112.41 2q6r n VAL 307 Ca -0.06 0.19 -0.01 0.00 -2.04 0.00 0.00 64.34 62.42 2q6r n VAL 307 Cb 0.18 -0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 31.57 2q6r n VAL 307 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2q6r h ASN 308 N 0.00 0.00 -3.94 -1.34 4.21 -1.80 -3.47 115.58 109.25 2q6r h ASN 308 Ca 0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2q6r h ASN 308 Cb 0.33 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.62 2q6r h ASN 308 CO 0.00 0.65 0.67 -0.76 -1.29 0.00 0.00 177.43 176.70 2q6r s LEU 309 N -6.46 4.27 -0.04 1.61 1.43 -0.83 -4.91 118.68 113.76 2q6r s LEU 309 Ca 0.02 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.79 2q6r s LEU 309 Cb 0.08 -3.80 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 2q6r s LEU 309 CO 0.77 -0.83 0.35 -0.67 0.23 0.00 0.00 176.35 176.20 2q6r n ASP 310 N 0.31 0.09 -0.23 2.29 2.03 -1.26 -4.59 116.55 115.19 2q6r n ASP 310 Ca 0.02 0.34 0.01 0.00 0.52 0.00 0.00 54.79 55.68 2q6r n ASP 310 Cb 0.42 -0.26 0.09 0.00 -0.72 0.00 0.00 41.12 40.64 2q6r n ASP 310 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2q6r h LEU 311 N 1.01 -0.55 -0.68 -2.67 5.85 -1.94 0.07 115.31 116.40 2q6r h LEU 311 Ca -0.14 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2q6r h LEU 311 Cb 0.41 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2q6r h LEU 311 CO 0.21 -0.21 0.43 0.78 -0.34 0.00 0.00 178.44 179.32 2q6r h ASN 312 N 0.02 0.72 -0.35 1.25 2.35 -2.00 -2.69 115.58 114.88 2q6r h ASN 312 Ca 0.33 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 2q6r h ASN 312 Cb 0.53 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2q6r h ASN 312 CO -0.67 0.51 -0.17 0.44 -1.65 0.00 0.00 177.43 175.88 2q6r h ASP 313 N 0.86 0.76 -0.45 5.81 5.19 -1.52 -0.54 116.42 126.53 2q6r h ASP 313 Ca 0.26 -0.41 0.09 0.00 -0.62 0.00 0.00 57.03 56.36 2q6r h ASP 313 Cb -0.02 -0.21 -0.10 0.00 0.18 0.00 0.00 39.33 39.18 2q6r h ASP 313 CO -0.09 1.00 -0.27 1.56 -3.12 0.00 0.00 179.24 178.33 2q6r h GLN 314 N 0.53 -0.17 -0.34 3.56 4.20 -0.93 -0.21 115.11 121.75 2q6r h GLN 314 Ca 0.08 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2q6r h GLN 314 Cb 0.72 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 2q6r h GLN 314 CO 0.05 -0.11 0.03 0.28 -0.67 0.00 0.00 178.83 178.41 2q6r h VAL 315 N -0.17 0.79 -0.74 -0.54 2.07 -1.29 -2.06 116.25 114.31 2q6r h VAL 315 Ca 0.20 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2q6r h VAL 315 Cb 0.50 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2q6r h VAL 315 CO -0.55 0.03 0.45 0.74 0.02 0.00 0.00 177.57 178.25 2q6r h THR 316 N 0.14 1.05 -0.61 2.57 2.02 -0.00 0.66 112.91 118.74 2q6r h THR 316 Ca 0.16 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 2q6r h THR 316 Cb 0.21 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2q6r h THR 316 CO -0.25 0.16 0.01 -0.07 0.37 0.00 0.00 175.52 175.74 2q6r h LEU 317 N 0.85 1.05 0.06 2.58 3.38 -0.89 -2.87 115.31 119.46 2q6r h LEU 317 Ca 0.31 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q6r h LEU 317 Cb 0.11 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2q6r h LEU 317 CO -0.15 1.09 -0.03 -0.07 0.09 0.00 0.00 178.44 179.38 2q6r h LEU 318 N 0.97 -0.06 -0.88 1.67 3.38 -0.92 -1.91 115.31 117.55 2q6r h LEU 318 Ca 0.17 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2q6r h LEU 318 Cb 0.55 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2q6r h LEU 318 CO 0.03 0.22 0.55 0.11 0.09 0.00 0.00 178.44 179.44 2q6r h LYS 319 N -0.35 0.95 0.00 1.13 1.57 -0.85 -2.54 116.57 116.47 2q6r h LYS 319 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2q6r h LYS 319 Cb 0.31 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2q6r h LYS 319 CO 0.01 0.63 -1.25 2.48 -0.57 0.00 0.00 179.45 180.75 2q6r n TYR 320 N -4.62 0.74 1.03 -1.35 4.11 -1.09 -4.37 117.16 111.61 2q6r n TYR 320 Ca 0.13 0.21 0.11 0.00 -0.00 0.00 0.00 57.90 58.36 2q6r n TYR 320 Cb 0.20 -0.85 0.08 0.00 -0.00 0.00 0.00 39.34 38.77 2q6r n TYR 320 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2q6r n GLY 321 N 1.20 -0.83 0.17 -7.48 0.00 -0.72 -4.55 105.19 92.97 2q6r n GLY 321 Ca -0.01 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2q6r n GLY 321 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6r h VAL 322 N 0.61 1.31 -0.15 1.61 3.04 -1.66 -3.02 116.25 117.99 2q6r h VAL 322 Ca 0.00 -2.52 -0.15 0.00 -1.01 0.00 0.00 66.70 63.01 2q6r h VAL 322 Cb 0.55 2.71 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 2q6r h VAL 322 CO 0.00 0.76 -0.55 0.45 -1.01 0.00 0.00 177.57 177.22 2q6r h HIS 323 N 0.25 0.56 -0.40 3.17 3.86 -1.86 -0.10 115.15 120.64 2q6r h HIS 323 Ca -0.18 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 2q6r h HIS 323 Cb 1.91 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 30.25 2q6r h HIS 323 CO 0.11 0.90 0.06 0.93 0.86 0.00 0.00 177.93 180.79 2q6r h GLU 324 N 0.34 0.61 -0.05 2.45 5.08 -1.82 -1.51 114.58 119.68 2q6r h GLU 324 Ca 0.01 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2q6r h GLU 324 Cb 1.07 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2q6r h GLU 324 CO 0.10 0.58 -0.70 0.82 -1.00 0.00 0.00 179.01 178.81 2q6r h ILE 325 N 0.59 1.35 -0.39 3.13 2.04 -1.36 -2.26 117.51 120.61 2q6r h ILE 325 Ca 0.13 -2.02 0.08 0.00 1.00 0.00 0.00 64.86 64.05 2q6r h ILE 325 Cb 0.28 2.34 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 2q6r h ILE 325 CO 0.00 0.61 -0.26 0.40 0.00 0.00 0.00 178.15 178.91 2q6r h ILE 326 N 0.17 0.32 -0.20 -0.67 2.04 -0.78 0.07 117.51 118.47 2q6r h ILE 326 Ca -0.07 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 2q6r h ILE 326 Cb 1.36 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2q6r h ILE 326 CO 0.14 0.00 -0.32 1.88 0.00 0.00 0.00 178.15 179.85 2q6r h TYR 327 N -0.19 0.46 -0.44 1.37 0.05 -1.30 0.23 116.97 117.14 2q6r h TYR 327 Ca 0.19 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2q6r h TYR 327 Cb 0.49 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2q6r h TYR 327 CO -0.48 0.68 0.25 1.15 -1.05 0.00 0.00 178.16 178.70 2q6r h THR 328 N 0.35 1.02 0.00 -2.88 2.02 -1.00 -2.76 112.91 109.65 2q6r h THR 328 Ca 0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2q6r h THR 328 Cb 0.73 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2q6r h THR 328 CO 0.06 0.09 -0.28 0.24 0.37 0.00 0.00 175.52 176.00 2q6r h MET 329 N 0.50 0.00 0.00 6.66 2.86 -0.04 -3.05 114.93 121.86 2q6r h MET 329 Ca 0.18 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.67 2q6r h MET 329 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2q6r h MET 329 CO -0.10 0.00 -0.74 1.25 1.06 0.00 0.00 176.91 178.38 2q6r h LEU 330 N 0.00 0.00 -1.91 1.22 5.85 -0.52 -3.12 115.31 116.83 2q6r h LEU 330 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2q6r h LEU 330 Cb 0.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2q6r h LEU 330 CO 0.00 0.74 0.10 0.00 -0.34 0.00 0.00 178.44 178.94 2q6r h ALA 331 N 1.26 1.99 0.00 1.25 0.00 -1.37 -2.08 119.26 120.31 2q6r h ALA 331 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2q6r h ALA 331 Cb 1.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2q6r h ALA 331 CO 0.10 -0.02 -0.34 0.77 0.00 0.00 0.00 179.25 179.76 2q6r h SER 332 N 0.12 0.00 -0.03 0.00 0.02 -1.65 -3.14 113.55 108.87 2q6r h SER 332 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2q6r h SER 332 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2q6r h SER 332 CO -0.01 0.34 -0.01 0.18 -1.14 0.00 0.00 176.83 176.20 2q6r n LEU 333 N -4.11 2.90 -4.67 5.07 4.77 -0.80 -4.58 117.00 115.56 2q6r n LEU 333 Ca -0.02 -0.97 -0.27 0.00 -0.03 0.00 0.00 56.01 54.73 2q6r n LEU 333 Cb 0.38 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2q6r n LEU 333 CO 0.38 0.48 -0.33 -0.04 -1.33 0.00 0.00 177.39 176.56 2q6r s MET 334 N -2.01 2.44 0.00 3.23 -1.94 -1.09 -2.04 119.30 117.90 2q6r s MET 334 Ca 0.28 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 2q6r s MET 334 Cb 0.20 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.65 2q6r s MET 334 CO 0.31 0.46 0.00 0.27 -0.01 0.00 0.00 175.02 176.05 2q6r n ASN 335 N -0.07 1.03 0.29 3.03 0.23 -0.65 -4.97 115.26 114.14 2q6r n ASN 335 Ca -0.10 -0.65 0.15 0.00 -0.53 0.00 0.00 54.58 53.46 2q6r n ASN 335 Cb 0.55 0.00 0.90 0.00 -2.08 0.00 0.00 39.78 39.15 2q6r n ASN 335 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2q6r h LYS 336 N 0.00 0.00 0.00 -3.83 2.10 -1.98 -3.22 116.57 109.64 2q6r h LYS 336 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2q6r h LYS 336 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2q6r h LYS 336 CO 0.00 0.03 -2.13 -0.25 -2.00 0.00 0.00 179.45 175.10 2q6r n ASP 337 N -3.72 0.00 0.00 7.07 8.00 -1.26 -4.87 116.55 121.77 2q6r n ASP 337 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2q6r n ASP 337 Cb 0.12 1.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 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 1.42 -0.87 3.13 0.44 0.00 -1.22 0.96 105.19 109.06 2q6r n GLY 338 Ca -0.14 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.00 1.14 0.17 1.61 0.11 0.32 -1.64 120.40 119.12 2q6r s VAL 339 Ca 0.00 -0.84 -0.29 0.00 -2.93 0.00 0.00 61.98 57.92 2q6r s VAL 339 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2q6r s VAL 339 CO 0.00 0.15 0.92 -0.76 -3.33 0.00 0.00 175.10 172.08 2q6r s LEU 340 N -0.80 4.57 0.25 2.54 1.43 -0.87 0.84 118.68 126.65 2q6r s LEU 340 Ca 0.04 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 2q6r s LEU 340 Cb -0.07 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 2q6r s LEU 340 CO 0.01 0.07 -0.05 0.27 0.23 0.00 0.00 176.35 176.87 2q6r s ILE 341 N -0.64 1.45 -0.50 -0.59 -5.25 -0.59 -4.81 121.20 110.26 2q6r s ILE 341 Ca 0.43 -2.10 -0.28 0.00 -0.99 0.00 0.00 60.65 57.70 2q6r s ILE 341 Cb -0.24 -2.36 0.04 0.00 2.95 0.00 0.00 42.46 42.85 2q6r s ILE 341 CO 0.30 -0.35 0.65 -1.20 -1.79 0.00 0.00 174.94 172.55 2q6r n SER 342 N -0.50 -6.12 -3.37 4.36 7.64 -1.26 -1.42 113.62 112.94 2q6r n SER 342 Ca -0.06 -0.07 -0.15 0.00 1.01 0.00 0.00 58.87 59.60 2q6r n SER 342 Cb 0.63 -2.71 -0.04 0.00 -1.01 0.00 0.00 64.21 61.08 2q6r n SER 342 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2q6r n GLU 343 N -0.54 -0.95 -1.01 1.43 2.13 -1.26 0.07 120.64 120.52 2q6r n GLU 343 Ca -0.06 0.01 -0.00 0.00 0.66 0.00 0.00 57.16 57.77 2q6r n GLU 343 Cb 0.62 -1.51 -0.00 0.00 0.27 0.00 0.00 31.44 30.82 2q6r n GLU 343 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q6r n GLY 344 N -1.69 0.44 0.08 8.31 0.00 -1.12 -4.91 105.19 106.30 2q6r n GLY 344 Ca -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 0.81 0.00 -5.91 1.61 4.20 0.01 -3.41 115.11 112.41 2q6r h GLN 345 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 2q6r h GLN 345 Cb 0.14 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.81 2q6r h GLN 345 CO 0.01 0.74 -0.61 0.20 -0.67 0.00 0.00 178.83 178.49 2q6r s GLY 346 N -4.82 2.22 -0.15 3.46 0.00 -0.51 -1.00 107.32 106.51 2q6r s GLY 346 Ca -0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 44.72 42.59 2q6r s GLY 346 CO 0.81 -1.97 0.16 -0.12 0.00 0.00 0.00 173.10 171.98 2q6r s PHE 347 N -2.59 -0.09 -0.17 1.90 5.36 0.24 -1.54 117.98 121.08 2q6r s PHE 347 Ca 0.35 0.16 -0.15 0.00 -0.96 0.00 0.00 56.93 56.33 2q6r s PHE 347 Cb 0.03 -0.44 -0.04 0.00 -0.34 0.00 0.00 43.02 42.22 2q6r s PHE 347 CO 0.19 -0.47 0.33 -1.64 -1.46 0.00 0.00 175.22 172.17 2q6r s MET 348 N 2.25 4.23 0.55 10.12 -1.94 0.25 0.53 119.30 135.30 2q6r s MET 348 Ca 0.04 0.13 -0.15 0.00 -1.71 0.00 0.00 55.69 54.00 2q6r s MET 348 Cb -0.15 -3.46 -0.06 0.00 2.01 0.00 0.00 34.83 33.17 2q6r s MET 348 CO -0.09 0.14 1.01 0.95 -0.01 0.00 0.00 175.02 177.02 2q6r s THR 349 N 0.75 4.49 0.43 2.05 -4.23 -0.64 0.12 115.64 118.61 2q6r s THR 349 Ca 0.17 1.09 0.12 0.00 -1.18 0.00 0.00 61.69 61.89 2q6r s THR 349 Cb -0.14 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.19 2q6r s THR 349 CO 0.05 -0.79 1.99 -0.09 -0.54 0.00 0.00 174.62 175.25 2q6r h ARG 350 N 0.53 0.17 0.07 3.99 2.43 0.26 -3.18 114.38 118.64 2q6r h ARG 350 Ca -0.46 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.42 2q6r h ARG 350 Cb 1.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2q6r h ARG 350 CO 0.61 0.26 -1.28 0.93 -1.51 0.00 0.00 179.97 178.98 2q6r h GLU 351 N 0.16 0.14 -0.18 0.20 4.39 -1.93 -0.55 114.58 116.81 2q6r h GLU 351 Ca 0.04 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 2q6r h GLU 351 Cb 0.25 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2q6r h GLU 351 CO 0.01 1.04 -0.15 0.35 -1.16 0.00 0.00 179.01 179.11 2q6r h PHE 352 N 0.04 0.31 -0.02 4.33 3.57 -1.71 -0.83 116.94 122.63 2q6r h PHE 352 Ca -0.13 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.10 2q6r h PHE 352 Cb 1.92 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 40.58 2q6r h PHE 352 CO 0.03 0.43 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.54 2q6r h LEU 353 N 0.27 0.64 0.00 0.59 3.38 -1.52 -2.81 115.31 115.85 2q6r h LEU 353 Ca 0.05 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2q6r h LEU 353 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2q6r h LEU 353 CO 0.03 1.29 0.00 1.17 0.09 0.00 0.00 178.44 181.02 2q6r n LYS 354 N -3.79 0.61 0.00 1.13 4.81 -0.22 -2.70 118.16 118.00 2q6r n LYS 354 Ca -0.07 0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.49 2q6r n LYS 354 Cb 0.83 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 34.46 2q6r n LYS 354 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2q6r n SER 355 N -1.02 2.76 0.00 3.14 2.88 -0.35 -4.95 113.62 116.07 2q6r n SER 355 Ca 0.15 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.81 2q6r n SER 355 Cb 0.08 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2q6r n SER 355 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q6r n LEU 356 N 1.03 0.71 0.00 2.46 4.32 -1.10 -5.08 117.00 119.35 2q6r n LEU 356 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 2q6r n LEU 356 Cb 0.56 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 2q6r n LEU 356 CO 0.18 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 2q6r n GLY 361 N 2.76 0.00 0.00 -0.72 0.00 -1.26 -5.06 105.19 100.92 2q6r n GLY 361 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q6r n GLY 361 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q6r n ASP 362 N 0.00 4.72 0.22 1.61 -0.08 -1.26 -4.47 116.55 117.28 2q6r n ASP 362 Ca 0.00 -0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 2q6r n ASP 362 Cb 0.00 0.46 0.54 0.00 2.34 0.00 0.00 41.12 44.45 2q6r n ASP 362 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2q6r h PHE 363 N 0.00 0.00 0.00 -0.67 -5.15 -2.03 0.10 116.94 109.18 2q6r h PHE 363 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 2q6r h PHE 363 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2q6r h PHE 363 CO 0.00 0.00 -0.82 -1.33 -2.00 0.00 0.00 178.31 174.16 2q6r n MET 364 N -2.34 1.89 -0.12 6.09 2.81 -1.26 -4.69 117.12 119.51 2q6r n MET 364 Ca -0.01 -0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.80 2q6r n MET 364 Cb 0.29 -1.22 0.02 0.00 -0.71 0.00 0.00 33.22 31.60 2q6r n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2q6r h GLU 365 N 0.00 0.38 -0.30 0.03 4.39 -1.32 -2.01 114.58 115.76 2q6r h GLU 365 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2q6r h GLU 365 Cb 0.39 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2q6r h GLU 365 CO 0.00 0.25 0.04 -1.00 -1.16 0.00 0.00 179.01 177.14 2q6r h PRO 366 N 0.39 0.44 -0.22 2.33 0.13 -1.84 -1.04 132.00 132.19 2q6r h PRO 366 Ca 0.17 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2q6r h PRO 366 Cb 0.07 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2q6r h PRO 366 CO -0.12 0.44 0.14 0.87 -0.23 0.00 0.00 178.00 179.10 2q6r h LYS 367 N 0.43 0.30 -0.57 0.86 6.56 -1.75 -1.53 116.57 120.88 2q6r h LYS 367 Ca 0.10 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.59 2q6r h LYS 367 Cb 0.22 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 2q6r h LYS 367 CO 0.00 0.23 0.04 0.74 -2.06 0.00 0.00 179.45 178.40 2q6r h PHE 368 N 0.28 1.01 -0.45 -1.35 0.04 -1.08 0.21 116.94 115.61 2q6r h PHE 368 Ca 0.08 -0.14 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2q6r h PHE 368 Cb 0.00 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 2q6r h PHE 368 CO -0.05 0.89 -0.28 0.93 -0.60 0.00 0.00 178.31 179.20 2q6r h GLU 369 N 0.88 0.98 -0.15 1.51 5.08 -1.12 -1.47 114.58 120.30 2q6r h GLU 369 Ca 0.17 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2q6r h GLU 369 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2q6r h GLU 369 CO 0.02 1.13 -0.01 0.35 -1.00 0.00 0.00 179.01 179.50 2q6r h PHE 370 N 0.82 0.29 -0.53 4.33 3.57 -1.14 -2.99 116.94 121.29 2q6r h PHE 370 Ca 0.09 -0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.64 2q6r h PHE 370 Cb 0.87 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 2q6r h PHE 370 CO 0.06 0.50 0.06 0.00 -2.23 0.00 0.00 178.31 176.70 2q6r h ALA 371 N 0.75 0.57 -0.87 2.41 0.00 -0.49 0.19 119.26 121.82 2q6r h ALA 371 Ca 0.04 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2q6r h ALA 371 Cb 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2q6r h ALA 371 CO 0.01 -0.35 0.44 0.28 0.00 0.00 0.00 179.25 179.63 2q6r h VAL 372 N 0.19 1.26 -0.10 0.00 2.07 -1.34 -1.36 116.25 116.97 2q6r h VAL 372 Ca 0.27 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2q6r h VAL 372 Cb 0.40 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2q6r h VAL 372 CO -0.39 0.31 -0.05 0.11 0.02 0.00 0.00 177.57 177.57 2q6r h LYS 373 N 1.24 0.21 -0.17 1.57 6.56 -1.17 -3.31 116.57 121.50 2q6r h LYS 373 Ca 0.30 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2q6r h LYS 373 Cb 0.09 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2q6r h LYS 373 CO -0.04 0.56 0.11 0.35 -2.06 0.00 0.00 179.45 178.37 2q6r h PHE 374 N -0.16 0.21 0.00 -1.35 3.57 -0.56 -2.88 116.94 115.78 2q6r h PHE 374 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2q6r h PHE 374 Cb 0.50 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2q6r h PHE 374 CO 0.07 0.14 0.00 0.09 -2.23 0.00 0.00 178.31 176.37 2q6r n ASN 375 N -4.97 0.23 -0.05 0.41 3.02 -0.52 -0.58 115.26 112.79 2q6r n ASN 375 Ca -0.04 0.59 -0.06 0.00 -0.03 0.00 0.00 54.58 55.05 2q6r n ASN 375 Cb 0.03 -0.63 0.14 0.00 -0.61 0.00 0.00 39.78 38.71 2q6r n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6r h ALA 376 N 2.08 0.98 0.00 5.41 0.00 -1.59 -2.73 119.26 123.42 2q6r h ALA 376 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2q6r h ALA 376 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q6r h ALA 376 CO 0.00 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.13 2q6r n LEU 377 N -4.13 0.00 -3.27 0.00 4.77 0.25 -4.82 117.00 109.80 2q6r n LEU 377 Ca 0.00 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.25 2q6r n LEU 377 Cb 0.41 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2q6r n LEU 377 CO 0.43 -0.48 -0.03 1.21 -1.33 0.00 0.00 177.39 177.19 2q6r n GLU 378 N -1.50 -3.82 -2.30 3.23 0.00 -1.03 -4.91 120.64 110.31 2q6r n GLU 378 Ca 0.00 0.59 -0.39 0.00 0.00 0.00 0.00 57.16 57.36 2q6r n GLU 378 Cb 0.01 -5.34 -0.03 0.00 0.00 0.00 0.00 31.44 26.08 2q6r n GLU 378 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2q6r s LEU 379 N -6.54 4.31 0.00 4.31 1.43 -1.26 -5.05 118.68 115.87 2q6r s LEU 379 Ca 0.37 2.39 0.03 0.00 -1.03 0.00 0.00 54.13 55.90 2q6r s LEU 379 Cb -0.19 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.19 2q6r s LEU 379 CO 0.46 -0.53 0.24 -0.90 0.23 0.00 0.00 176.35 175.85 2q6r n ASP 380 N 0.44 2.34 -0.22 2.29 5.68 -1.26 -4.97 116.55 120.85 2q6r n ASP 380 Ca 0.02 -2.36 -0.00 0.00 -0.50 0.00 0.00 54.79 51.95 2q6r n ASP 380 Cb 0.45 0.01 0.23 0.00 -1.14 0.00 0.00 41.12 40.67 2q6r n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2q6r h ASP 381 N 0.52 0.88 -0.05 -1.12 5.19 -1.97 -1.23 116.42 118.63 2q6r h ASP 381 Ca -0.25 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.07 2q6r h ASP 381 Cb 0.89 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2q6r h ASP 381 CO 0.40 0.66 -0.08 0.77 -3.12 0.00 0.00 179.24 177.87 2q6r h SER 382 N 1.02 0.28 -0.06 6.45 4.64 -1.96 -0.88 113.55 123.04 2q6r h SER 382 Ca 0.27 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 2q6r h SER 382 Cb -0.07 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2q6r h SER 382 CO -0.05 0.40 -0.54 0.44 -0.87 0.00 0.00 176.83 176.21 2q6r h ASP 383 N 0.29 0.59 -0.43 4.97 3.32 -1.66 -3.32 116.42 120.17 2q6r h ASP 383 Ca 0.06 -0.68 -0.07 0.00 0.02 0.00 0.00 57.03 56.36 2q6r h ASP 383 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2q6r h ASP 383 CO 0.02 1.18 0.00 -0.07 -1.72 0.00 0.00 179.24 178.65 2q6r h LEU 384 N 0.04 0.74 -0.58 1.55 3.38 -1.11 -2.12 115.31 117.21 2q6r h LEU 384 Ca -0.05 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2q6r h LEU 384 Cb 1.21 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2q6r h LEU 384 CO 0.11 0.87 -0.25 0.00 0.09 0.00 0.00 178.44 179.26 2q6r h ALA 385 N 0.90 0.16 -0.20 1.53 0.00 -1.29 0.22 119.26 120.58 2q6r h ALA 385 Ca 0.12 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2q6r h ALA 385 Cb 0.49 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2q6r h ALA 385 CO 0.02 -0.56 -0.49 0.82 0.00 0.00 0.00 179.25 179.04 2q6r h ILE 386 N -0.10 1.31 -0.36 0.00 2.04 -1.64 -2.85 117.51 115.90 2q6r h ILE 386 Ca 0.26 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.36 2q6r h ILE 386 Cb 0.51 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2q6r h ILE 386 CO -0.64 0.54 0.07 0.15 0.00 0.00 0.00 178.15 178.26 2q6r h PHE 387 N 0.39 0.55 -0.18 1.37 3.57 -0.93 -1.55 116.94 120.16 2q6r h PHE 387 Ca -0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 2q6r h PHE 387 Cb 1.10 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2q6r h PHE 387 CO 0.09 0.50 -0.57 0.82 -2.23 0.00 0.00 178.31 176.91 2q6r h ILE 388 N 0.53 1.32 -0.37 1.41 2.04 -0.58 -2.22 117.51 119.64 2q6r h ILE 388 Ca 0.12 -1.83 -0.08 0.00 1.00 0.00 0.00 64.86 64.08 2q6r h ILE 388 Cb 0.24 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2q6r h ILE 388 CO 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 178.15 178.64 2q6r h ALA 389 N 0.93 1.16 -0.71 1.87 0.00 -1.21 -2.42 119.26 118.88 2q6r h ALA 389 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2q6r h ALA 389 Cb 1.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2q6r h ALA 389 CO 0.11 0.54 0.34 0.28 0.00 0.00 0.00 179.25 180.52 2q6r h VAL 390 N 0.59 1.23 0.56 0.00 2.07 -1.09 -2.78 116.25 116.83 2q6r h VAL 390 Ca 0.11 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2q6r h VAL 390 Cb 0.49 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2q6r h VAL 390 CO 0.03 0.28 -0.34 0.40 0.02 0.00 0.00 177.57 177.95 2q6r h ILE 391 N 1.00 0.30 -0.54 4.57 2.04 -1.06 -3.20 117.51 120.62 2q6r h ILE 391 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 2q6r h ILE 391 Cb 0.12 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2q6r h ILE 391 CO -0.03 0.00 0.36 0.40 0.00 0.00 0.00 178.15 178.88 2q6r h ILE 392 N -0.85 0.95 -2.06 -0.67 2.04 -1.39 -3.17 117.51 112.35 2q6r h ILE 392 Ca -0.07 -0.15 -0.78 0.00 1.00 0.00 0.00 64.86 64.87 2q6r h ILE 392 Cb 0.69 0.47 -0.27 0.00 -0.74 0.00 0.00 36.82 36.98 2q6r h ILE 392 CO 0.07 0.08 1.06 0.18 0.00 0.00 0.00 178.15 179.54 2q6r n LEU 393 N -4.47 7.47 -4.66 1.44 7.99 -1.05 -4.69 117.00 119.02 2q6r n LEU 393 Ca 0.08 -5.02 -0.35 0.00 -0.01 0.00 0.00 56.01 50.71 2q6r n LEU 393 Cb 0.29 -1.11 -0.09 0.00 -0.11 0.00 0.00 43.42 42.40 2q6r n LEU 393 CO 0.34 1.86 -0.22 -0.44 -1.51 0.00 0.00 177.39 177.43 2q6r s SER 394 N -1.13 5.85 -0.01 -1.43 0.01 -1.20 -4.39 113.70 111.40 2q6r s SER 394 Ca 0.48 0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.92 2q6r s SER 394 Cb 0.35 -2.02 0.20 0.00 0.21 0.00 0.00 66.02 64.76 2q6r s SER 394 CO -0.31 0.15 1.13 0.61 0.41 0.00 0.00 173.24 175.23 2q6r n GLY 395 N 3.70 0.29 0.47 3.44 0.00 -1.26 -3.49 105.19 108.33 2q6r n GLY 395 Ca -0.16 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 0.16 1.90 -4.71 1.61 5.68 -1.26 -4.98 116.55 114.95 2q6r n ASP 396 Ca 0.08 -1.43 -0.42 0.00 -0.50 0.00 0.00 54.79 52.51 2q6r n ASP 396 Cb 0.23 0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 40.60 2q6r n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2q6r s ARG 397 N -2.47 4.14 -0.06 0.11 1.81 -1.23 -4.87 118.95 116.38 2q6r s ARG 397 Ca 0.20 2.56 -0.36 0.00 -1.72 0.00 0.00 55.73 56.41 2q6r s ARG 397 Cb 0.18 -3.31 -0.14 0.00 -0.45 0.00 0.00 34.95 31.23 2q6r s ARG 397 CO 0.56 -0.77 1.68 -2.30 -0.68 0.00 0.00 175.30 173.79 2q6r n PRO 398 N 4.71 1.69 -2.11 3.54 -0.02 -1.26 -3.15 135.00 138.39 2q6r n PRO 398 Ca 0.16 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 62.24 2q6r n PRO 398 Cb 0.37 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2q6r n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6r n GLY 399 N 3.77 0.38 3.72 -1.23 0.00 -1.26 -5.03 105.19 105.55 2q6r n GLY 399 Ca 0.22 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.64 4.41 -0.03 0.99 1.43 -1.19 -4.95 118.68 118.69 2q6r s LEU 400 Ca 0.01 2.05 -0.08 0.00 -1.03 0.00 0.00 54.13 55.07 2q6r s LEU 400 Cb -0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 2q6r s LEU 400 CO 0.01 -0.39 0.45 -0.07 0.23 0.00 0.00 176.35 176.57 2q6r h LEU 401 N 6.20 -0.25 -7.87 1.79 3.38 -1.95 -3.41 115.31 113.20 2q6r h LEU 401 Ca -0.43 0.01 -0.78 0.00 0.09 0.00 0.00 57.88 56.77 2q6r h LEU 401 Cb 1.21 0.07 -0.26 0.00 0.09 0.00 0.00 40.66 41.77 2q6r h LEU 401 CO 0.78 0.05 0.04 0.20 0.09 0.00 0.00 178.44 179.59 2q6r s ASN 402 N -4.28 6.64 0.06 -0.43 0.01 -1.26 -4.93 114.94 110.75 2q6r s ASN 402 Ca -0.04 -2.54 -0.19 0.00 -0.71 0.00 0.00 52.86 49.37 2q6r s ASN 402 Cb 0.00 -2.20 -0.12 0.00 0.41 0.00 0.00 41.25 39.34 2q6r s ASN 402 CO 0.13 -0.62 1.41 0.58 -1.51 0.00 0.00 177.10 177.09 2q6r h VAL 403 N 4.98 1.31 -0.48 1.60 2.07 -1.94 -3.36 116.25 120.42 2q6r h VAL 403 Ca 0.04 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2q6r h VAL 403 Cb 1.05 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2q6r h VAL 403 CO 0.80 0.36 0.20 0.50 0.02 0.00 0.00 177.57 179.45 2q6r h LYS 404 N 0.12 0.38 0.00 1.57 1.63 -1.96 -0.12 116.57 118.18 2q6r h LYS 404 Ca 0.04 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2q6r h LYS 404 Cb 0.61 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2q6r h LYS 404 CO 0.03 0.25 -0.02 -1.00 -3.45 0.00 0.00 179.45 175.27 2q6r h PRO 405 N 0.39 0.00 0.08 1.90 0.13 -2.01 -1.80 132.00 130.69 2q6r h PRO 405 Ca 0.23 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.16 2q6r h PRO 405 Cb 0.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.35 2q6r h PRO 405 CO -0.21 0.02 -0.81 0.82 -0.23 0.00 0.00 178.00 177.59 2q6r h ILE 406 N 0.00 1.43 -0.56 -3.56 2.04 -1.19 -3.09 117.51 112.58 2q6r h ILE 406 Ca -0.00 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.52 2q6r h ILE 406 Cb 0.06 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2q6r h ILE 406 CO 0.00 0.68 0.29 -0.33 0.00 0.00 0.00 178.15 178.79 2q6r h GLU 407 N -0.13 0.77 -0.64 2.37 5.08 -1.21 -2.30 114.58 118.51 2q6r h GLU 407 Ca -0.12 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2q6r h GLU 407 Cb 1.56 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2q6r h GLU 407 CO 0.16 0.58 0.27 -0.44 -1.00 0.00 0.00 179.01 178.57 2q6r h ASP 408 N 0.77 0.84 -0.12 1.42 3.32 -1.36 -0.68 116.42 120.61 2q6r h ASP 408 Ca 0.20 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 2q6r h ASP 408 Cb 0.04 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.38 2q6r h ASP 408 CO -0.03 0.74 -0.68 0.40 -1.72 0.00 0.00 179.24 177.95 2q6r h ILE 409 N 0.91 1.31 -0.61 0.35 2.04 -1.42 -3.27 117.51 116.83 2q6r h ILE 409 Ca 0.22 -1.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 2q6r h ILE 409 Cb 0.15 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2q6r h ILE 409 CO -0.02 0.60 0.08 -0.61 0.00 0.00 0.00 178.15 178.19 2q6r h GLN 410 N 0.36 1.01 -0.53 2.37 4.15 -1.18 -2.02 115.11 119.27 2q6r h GLN 410 Ca -0.05 -0.27 0.09 0.00 0.77 0.00 0.00 58.65 59.19 2q6r h GLN 410 Cb 1.32 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.82 2q6r h GLN 410 CO 0.14 0.94 0.12 0.22 -1.93 0.00 0.00 178.83 178.32 2q6r h ASP 411 N 0.94 0.03 1.86 -0.69 1.82 -1.18 1.11 116.42 120.32 2q6r h ASP 411 Ca 0.19 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 2q6r h ASP 411 Cb 0.44 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2q6r h ASP 411 CO 0.01 0.04 -0.02 -0.55 -1.61 0.00 0.00 179.24 177.12 2q6r h ASN 412 N 0.26 0.00 0.36 2.28 -0.00 -1.58 -2.07 115.58 114.83 2q6r h ASN 412 Ca 0.27 -0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.42 2q6r h ASN 412 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 2q6r h ASN 412 CO -0.34 0.00 -0.59 -0.07 -0.00 0.00 0.00 177.43 176.43 2q6r h LEU 413 N 0.00 0.26 -0.24 6.14 3.38 -0.46 -2.67 115.31 121.71 2q6r h LEU 413 Ca 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2q6r h LEU 413 Cb 0.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2q6r h LEU 413 CO 0.00 0.79 -0.14 -0.07 0.09 0.00 0.00 178.44 179.11 2q6r h LEU 414 N 0.17 0.55 -0.12 1.67 3.38 0.16 -2.62 115.31 118.50 2q6r h LEU 414 Ca -0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2q6r h LEU 414 Cb 1.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2q6r h LEU 414 CO 0.09 0.86 -0.02 0.00 0.09 0.00 0.00 178.44 179.46 2q6r n GLN 415 N -4.46 0.83 0.01 1.13 10.64 -0.81 -2.33 117.38 122.38 2q6r n GLN 415 Ca -0.04 -0.12 -0.10 0.00 -1.83 0.00 0.00 57.00 54.91 2q6r n GLN 415 Cb 0.37 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.11 2q6r n GLN 415 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2q6r h ALA 416 N 3.79 0.61 -0.17 2.61 0.00 -1.39 -3.18 119.26 121.52 2q6r h ALA 416 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 54.91 53.46 2q6r h ALA 416 Cb 0.19 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q6r h ALA 416 CO 0.00 1.45 -0.47 1.25 0.00 0.00 0.00 179.25 181.48 2q6r h LEU 417 N 0.01 0.71 -1.09 0.00 5.85 -1.34 -1.99 115.31 117.46 2q6r h LEU 417 Ca -0.23 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2q6r h LEU 417 Cb 1.96 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 2q6r h LEU 417 CO 0.10 1.16 0.56 -0.08 -0.34 0.00 0.00 178.44 179.85 2q6r h GLU 418 N 0.28 1.18 0.00 1.25 4.81 -1.62 0.60 114.58 121.08 2q6r h GLU 418 Ca -0.01 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2q6r h GLU 418 Cb 1.08 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2q6r h GLU 418 CO 0.10 0.80 -0.63 1.25 -0.73 0.00 0.00 179.01 179.80 2q6r h LEU 419 N 1.21 0.00 -0.41 1.64 5.85 -1.57 -2.74 115.31 119.28 2q6r h LEU 419 Ca 0.32 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.86 2q6r h LEU 419 Cb -0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2q6r h LEU 419 CO -0.07 0.63 -0.62 -0.61 -0.34 0.00 0.00 178.44 177.44 2q6r h GLN 420 N 0.00 0.62 0.15 1.25 5.75 -0.45 -2.45 115.11 119.97 2q6r h GLN 420 Ca -0.01 -0.43 -0.29 0.00 -0.15 0.00 0.00 58.65 57.78 2q6r h GLN 420 Cb 1.14 0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.76 2q6r h GLN 420 CO 0.08 1.04 -1.34 -0.07 -2.65 0.00 0.00 178.83 175.90 2q6r h LEU 421 N 0.46 0.48 -1.20 -2.39 3.38 -0.96 -1.44 115.31 113.64 2q6r h LEU 421 Ca -0.01 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 2q6r h LEU 421 Cb 1.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2q6r h LEU 421 CO 0.12 1.43 -0.39 0.11 0.09 0.00 0.00 178.44 179.80 2q6r h LYS 422 N 0.08 0.03 0.00 1.13 1.57 -1.57 0.02 116.57 117.82 2q6r h LYS 422 Ca -0.18 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2q6r h LYS 422 Cb 2.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.30 2q6r h LYS 422 CO 0.21 0.41 -1.18 -0.07 -0.57 0.00 0.00 179.45 178.24 2q6r h LEU 423 N 0.02 0.00 0.00 2.94 3.38 -1.44 -3.32 115.31 116.90 2q6r h LEU 423 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2q6r h LEU 423 Cb 0.70 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2q6r h LEU 423 CO 0.05 0.37 -2.34 -3.20 0.09 0.00 0.00 178.44 173.41 2q6r n ASN 424 N -2.85 1.55 -3.68 -0.43 5.15 -0.55 -4.64 115.26 109.82 2q6r n ASN 424 Ca -0.05 -0.09 -0.28 0.00 -0.60 0.00 0.00 54.58 53.56 2q6r n ASN 424 Cb 0.73 0.06 -0.10 0.00 -0.53 0.00 0.00 39.78 39.93 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 -3.04 3.32 0.30 1.20 8.25 -0.01 -4.92 115.22 120.33 2q6r n HIS 425 Ca -0.39 -4.23 0.16 0.00 -0.26 0.00 0.00 57.72 53.00 2q6r n HIS 425 Cb 1.01 -0.58 0.71 0.00 1.12 0.00 0.00 29.99 32.25 2q6r n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2q6r h PRO 426 N 4.85 0.00 0.00 -0.41 0.11 -1.72 -2.45 132.00 132.38 2q6r h PRO 426 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2q6r h PRO 426 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2q6r h PRO 426 CO 0.76 0.00 -1.23 0.39 -0.21 0.00 0.00 178.00 177.71 2q6r n GLU 427 N -2.67 0.95 -1.98 1.05 -0.58 -1.26 -4.95 120.64 111.20 2q6r n GLU 427 Ca -0.00 -0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.25 2q6r n GLU 427 Cb 0.18 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2q6r n GLU 427 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2q6r s SER 428 N -3.23 6.36 -0.28 1.62 0.01 -0.92 -4.95 113.70 112.31 2q6r s SER 428 Ca 0.01 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 2q6r s SER 428 Cb 0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2q6r s SER 428 CO 0.73 -1.22 1.23 -0.55 0.41 0.00 0.00 173.24 173.84 2q6r s SER 429 N 4.46 6.79 -1.50 2.44 0.15 -1.26 -3.79 113.70 120.99 2q6r s SER 429 Ca 0.77 1.24 -0.06 0.00 0.70 0.00 0.00 55.95 58.61 2q6r s SER 429 Cb -0.30 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.48 2q6r s SER 429 CO 0.31 -0.97 0.11 0.00 1.20 0.00 0.00 173.24 173.89 2q6r n GLN 430 N 7.07 -0.82 0.14 5.44 1.13 -1.26 -4.87 117.38 124.21 2q6r n GLN 430 Ca 0.14 0.08 -0.01 0.00 -1.94 0.00 0.00 57.00 55.28 2q6r n GLN 430 Cb 0.46 -3.39 0.23 0.00 0.11 0.00 0.00 30.24 27.65 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 -1.94 0.06 -0.29 1.08 5.85 -1.97 -2.91 115.31 115.19 2q6r h LEU 431 Ca -0.67 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.05 2q6r h LEU 431 Cb 1.40 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2q6r h LEU 431 CO 0.68 0.56 0.10 0.15 -0.34 0.00 0.00 178.44 179.59 2q6r h PHE 432 N 0.04 0.19 0.14 1.25 3.57 -1.90 -0.53 116.94 119.69 2q6r h PHE 432 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2q6r h PHE 432 Cb 0.91 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2q6r h PHE 432 CO 0.00 0.09 -0.06 0.00 -2.23 0.00 0.00 178.31 176.11 2q6r h ALA 433 N 1.18 -0.18 -1.02 2.41 0.00 -1.96 -2.81 119.26 116.88 2q6r h ALA 433 Ca 0.13 -0.22 0.39 0.00 0.00 0.00 0.00 54.91 55.21 2q6r h ALA 433 Cb 0.09 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 17.78 2q6r h ALA 433 CO -0.13 -0.36 0.57 0.87 0.00 0.00 0.00 179.25 180.20 2q6r h LYS 434 N -0.66 0.09 0.04 0.00 1.79 -1.40 0.26 116.57 116.69 2q6r h LYS 434 Ca -0.02 -0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 58.17 2q6r h LYS 434 Cb 0.50 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2q6r h LYS 434 CO 0.03 0.06 -1.11 1.25 -1.08 0.00 0.00 179.45 178.60 2q6r h LEU 435 N 0.10 0.90 -0.42 2.94 5.85 -1.05 -2.91 115.31 120.72 2q6r h LEU 435 Ca 0.82 -0.76 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2q6r h LEU 435 Cb 2.11 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 2q6r h LEU 435 CO -0.70 1.56 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.76 2q6r h LEU 436 N 0.36 0.00 -0.28 2.25 3.38 -0.90 -2.95 115.31 117.17 2q6r h LEU 436 Ca -0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 2q6r h LEU 436 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2q6r h LEU 436 CO 0.22 0.12 -0.41 -0.61 0.09 0.00 0.00 178.44 177.85 2q6r h GLN 437 N 0.00 0.77 0.00 1.13 4.15 -0.62 -2.68 115.11 117.86 2q6r h GLN 437 Ca -0.00 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2q6r h GLN 437 Cb 0.95 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2q6r h GLN 437 CO 0.02 1.08 0.12 1.63 -1.93 0.00 0.00 178.83 179.75 2q6r n LYS 438 N -4.15 0.07 0.25 1.69 4.01 -1.10 -1.08 118.16 117.85 2q6r n LYS 438 Ca -0.04 0.53 0.14 0.00 -0.51 0.00 0.00 58.31 58.43 2q6r n LYS 438 Cb 0.55 -1.86 0.53 0.00 -0.51 0.00 0.00 35.03 33.73 2q6r n LYS 438 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 2q6r h MET 439 N 0.00 0.00 0.42 1.97 4.05 -1.48 -2.55 114.93 117.34 2q6r h MET 439 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2q6r h MET 439 Cb 0.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2q6r h MET 439 CO 0.00 0.08 -0.20 1.15 0.23 0.00 0.00 176.91 178.17 2q6r h THR 440 N 0.00 0.51 -0.42 -0.77 2.02 -1.27 -2.85 112.91 110.13 2q6r h THR 440 Ca -0.00 -0.47 0.11 0.00 0.77 0.00 0.00 66.41 66.82 2q6r h THR 440 Cb 0.67 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2q6r h THR 440 CO 0.01 0.08 0.30 0.44 0.37 0.00 0.00 175.52 176.71 2q6r h ASP 441 N -0.86 0.07 -0.25 4.18 3.45 -1.64 -1.00 116.42 120.36 2q6r h ASP 441 Ca -0.06 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.22 2q6r h ASP 441 Cb 0.56 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2q6r h ASP 441 CO 0.09 0.04 -0.57 -0.07 -1.57 0.00 0.00 179.24 177.17 2q6r h LEU 442 N 0.08 0.94 -1.71 1.55 3.38 -1.50 -3.09 115.31 114.96 2q6r h LEU 442 Ca 0.20 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2q6r h LEU 442 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q6r h LEU 442 CO -0.02 1.32 -0.05 -0.09 0.09 0.00 0.00 178.44 179.69 2q6r h ARG 443 N 0.60 0.12 0.05 1.13 9.65 -0.94 -3.08 114.38 121.90 2q6r h ARG 443 Ca 0.00 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.61 2q6r h ARG 443 Cb 1.18 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2q6r h ARG 443 CO 0.12 0.18 -1.31 1.96 2.80 0.00 0.00 179.97 183.73 2q6r h GLN 444 N 0.12 0.10 -0.80 0.20 4.20 -1.44 -3.25 115.11 114.23 2q6r h GLN 444 Ca 0.03 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2q6r h GLN 444 Cb 0.17 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2q6r h GLN 444 CO 0.01 0.96 0.38 0.82 -0.67 0.00 0.00 178.83 180.32 2q6r h ILE 445 N 0.03 1.25 -0.36 2.54 2.04 -1.49 -2.34 117.51 119.18 2q6r h ILE 445 Ca -0.14 -0.72 0.11 0.00 1.00 0.00 0.00 64.86 65.11 2q6r h ILE 445 Cb 1.91 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2q6r h ILE 445 CO 0.14 0.31 0.32 0.58 0.00 0.00 0.00 178.15 179.49 2q6r h VAL 446 N 1.14 0.59 0.00 1.67 2.07 -1.57 -0.30 116.25 119.85 2q6r h VAL 446 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 2q6r h VAL 446 Cb 0.13 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2q6r h VAL 446 CO -0.03 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.97 2q6r n THR 447 N -4.07 1.27 -1.51 2.57 -1.04 -0.88 -4.87 114.28 105.75 2q6r n THR 447 Ca 0.06 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 2q6r n THR 447 Cb 0.49 -1.14 0.12 0.00 -1.82 0.00 0.00 70.33 67.97 2q6r n THR 447 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2q6r s GLU 448 N 0.08 1.58 -1.01 -2.82 -1.05 -0.12 -5.09 118.70 110.26 2q6r s GLU 448 Ca 0.00 0.50 -0.02 0.00 -0.15 0.00 0.00 54.97 55.30 2q6r s GLU 448 Cb 0.00 -1.87 0.31 0.00 -0.44 0.00 0.00 34.13 32.12 2q6r s GLU 448 CO 0.00 -1.94 1.45 -2.39 0.95 0.00 0.00 175.26 173.33 2q6r n HIS 449 N -3.63 2.53 -2.48 4.83 -0.00 -1.26 -5.16 115.22 110.05 2q6r n HIS 449 Ca 0.07 -2.79 -0.26 0.00 -0.00 0.00 0.00 57.72 54.75 2q6r n HIS 449 Cb 0.57 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.43 2q6r n HIS 449 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2q6r n PRO 467 N 0.95 3.27 -0.00 -1.40 -0.02 -1.26 -5.24 135.00 131.30 2q6r n PRO 467 Ca 0.30 -4.41 0.10 0.00 -2.02 0.00 0.00 63.50 57.48 2q6r n PRO 467 Cb 0.33 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2q6r n PRO 467 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2q6r n LEU 468 N -0.46 0.90 -0.05 2.45 0.00 -1.26 -4.19 117.00 114.39 2q6r n LEU 468 Ca 0.37 -0.46 -0.17 0.00 0.00 0.00 0.00 56.01 55.75 2q6r n LEU 468 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.97 2q6r n LEU 468 CO 0.33 0.23 0.09 -0.07 0.00 0.00 0.00 177.39 177.96 2q6r h LEU 469 N 0.00 0.11 -1.92 -1.96 4.07 -1.97 -3.27 115.31 110.38 2q6r h LEU 469 Ca 0.00 -0.89 0.20 0.00 0.08 0.00 0.00 57.88 57.28 2q6r h LEU 469 Cb 0.54 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 2q6r h LEU 469 CO 0.00 1.22 0.61 -0.61 -1.08 0.00 0.00 178.44 178.58 2q6r h GLN 470 N -0.83 0.00 0.00 1.13 4.15 -1.99 0.30 115.11 117.87 2q6r h GLN 470 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2q6r h GLN 470 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2q6r h GLN 470 CO -0.01 0.00 -0.54 -1.91 -1.93 0.00 0.00 178.83 174.44 2q6r n GLU 471 N -3.93 0.07 0.07 1.69 4.07 -1.26 -2.94 120.64 118.40 2q6r n GLU 471 Ca 0.14 0.01 -0.20 0.00 -0.06 0.00 0.00 57.16 57.05 2q6r n GLU 471 Cb 0.87 -1.54 -0.15 0.00 -0.06 0.00 0.00 31.44 30.56 2q6r n GLU 471 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2q6r h ILE 472 N 0.00 1.01 0.00 6.31 2.04 -0.54 -3.37 117.51 122.96 2q6r h ILE 472 Ca 0.00 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.24 2q6r h ILE 472 Cb 0.55 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2q6r h ILE 472 CO 0.00 0.83 0.00 -1.22 0.00 0.00 0.00 178.15 177.76 2q6r n TYR 473 N -3.52 0.10 -1.73 1.37 4.01 -0.20 -4.71 117.16 112.48 2q6r n TYR 473 Ca -0.22 0.04 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 2q6r n TYR 473 Cb 1.06 -0.56 -0.09 0.00 -0.31 0.00 0.00 39.34 39.44 2q6r n TYR 473 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2q6r s LYS 474 N -3.03 1.59 0.00 -0.72 -0.14 -1.15 -4.39 119.74 111.89 2q6r s LYS 474 Ca 0.08 -0.49 0.00 0.00 -1.36 0.00 0.00 55.97 54.20 2q6r s LYS 474 Cb 0.11 -5.02 0.00 0.00 -1.68 0.00 0.00 37.83 31.24 2q6r s LYS 474 CO 0.32 -4.94 0.00 -0.25 -0.76 0.00 0.00 175.35 169.72 2q6r n ASP 475 N 18.09 -2.03 0.00 2.83 10.43 -1.26 -5.10 116.55 139.51 2q6r n ASP 475 Ca 0.43 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.79 2q6r n ASP 475 Cb 0.46 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.93 2q6r n ASP 475 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02