#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9q s ASN 235 N 0.00 6.78 0.17 9.48 3.84 -1.26 -4.96 114.94 128.98 1s9q s ASN 235 Ca 0.00 0.95 -0.15 0.00 0.21 0.00 0.00 52.86 53.87 1s9q s ASN 235 Cb 0.00 -2.38 0.08 0.00 -0.55 0.00 0.00 41.25 38.40 1s9q s ASN 235 CO 0.00 -0.30 1.79 0.11 -2.79 0.00 0.00 177.10 175.91 1s9q h LYS 236 N 7.39 0.45 -0.49 0.43 1.57 -1.98 -1.18 116.57 122.74 1s9q h LYS 236 Ca -0.31 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1s9q h LYS 236 Cb 1.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1s9q h LYS 236 CO 0.79 0.30 0.26 0.82 -0.57 0.00 0.00 179.45 181.04 1s9q h ILE 237 N 0.46 1.18 -0.50 1.86 2.04 -1.97 0.14 117.51 120.73 1s9q h ILE 237 Ca 0.18 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1s9q h ILE 237 Cb 0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1s9q h ILE 237 CO -0.12 0.20 0.11 0.58 0.00 0.00 0.00 178.15 178.92 1s9q h VAL 238 N 0.66 1.24 -0.67 1.67 2.07 -1.85 -0.21 116.25 119.16 1s9q h VAL 238 Ca 0.17 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1s9q h VAL 238 Cb 0.08 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1s9q h VAL 238 CO -0.03 0.31 0.13 0.28 0.02 0.00 0.00 177.57 178.29 1s9q h SER 239 N 0.69 1.03 -0.72 0.57 0.02 -1.01 -1.87 113.55 112.25 1s9q h SER 239 Ca 0.16 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1s9q h SER 239 Cb 0.35 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1s9q h SER 239 CO 0.00 1.01 0.23 -0.74 -1.14 0.00 0.00 176.83 176.19 1s9q h HIS 240 N 1.02 1.16 -0.77 3.45 6.17 -0.42 -2.59 115.15 123.18 1s9q h HIS 240 Ca 0.21 -0.11 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 1s9q h HIS 240 Cb 0.40 -0.34 -0.04 0.00 2.52 0.00 0.00 27.41 29.96 1s9q h HIS 240 CO 0.03 0.92 0.41 -0.07 0.71 0.00 0.00 177.93 179.93 1s9q h LEU 241 N 1.07 0.96 -0.07 0.26 3.38 -0.48 -1.74 115.31 118.69 1s9q h LEU 241 Ca 0.23 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1s9q h LEU 241 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1s9q h LEU 241 CO -0.01 0.78 0.02 -0.07 0.09 0.00 0.00 178.44 179.25 1s9q h LEU 242 N 1.08 0.03 -1.64 1.67 3.38 -0.98 -2.71 115.31 116.13 1s9q h LEU 242 Ca 0.27 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1s9q h LEU 242 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1s9q h LEU 242 CO -0.04 0.03 -0.20 0.58 0.09 0.00 0.00 178.44 178.89 1s9q h VAL 243 N 0.06 0.86 -0.07 1.22 2.07 -1.22 -2.27 116.25 116.90 1s9q h VAL 243 Ca 0.03 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1s9q h VAL 243 Cb 0.01 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1s9q h VAL 243 CO -0.03 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1s9q n ALA 244 N -2.37 2.57 -1.80 1.67 0.00 -0.68 -4.88 120.51 115.02 1s9q n ALA 244 Ca -0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1s9q n ALA 244 Cb 0.29 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1s9q n ALA 244 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1s9q s GLU 245 N -1.93 4.16 0.93 0.00 2.56 -0.86 -4.88 118.70 118.68 1s9q s GLU 245 Ca 0.36 2.49 -0.12 0.00 0.00 0.00 0.00 54.97 57.70 1s9q s GLU 245 Cb 0.19 -3.60 0.07 0.00 2.00 0.00 0.00 34.13 32.79 1s9q s GLU 245 CO 0.30 -0.80 0.68 -2.30 -0.56 0.00 0.00 175.26 172.57 1s9q n PRO 246 N 5.68 -0.31 -2.82 4.30 -0.02 -1.26 -4.99 135.00 135.58 1s9q n PRO 246 Ca 0.17 -0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 1s9q n PRO 246 Cb 0.39 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1s9q n PRO 246 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1s9q s GLU 247 N -3.94 4.21 0.44 -0.52 1.03 -1.26 -5.00 118.70 113.66 1s9q s GLU 247 Ca 0.61 1.09 -0.25 0.00 0.03 0.00 0.00 54.97 56.45 1s9q s GLU 247 Cb -0.22 -2.19 -0.09 0.00 -0.80 0.00 0.00 34.13 30.82 1s9q s GLU 247 CO 0.64 -0.03 1.25 1.63 -1.33 0.00 0.00 175.26 177.42 1s9q n LYS 248 N -0.66 1.83 -4.36 -4.83 5.02 -1.26 -5.02 118.16 108.88 1s9q n LYS 248 Ca 0.07 0.65 -0.28 0.00 -2.02 0.00 0.00 58.31 56.73 1s9q n LYS 248 Cb 0.54 -2.37 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 1s9q n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s9q s ILE 249 N -1.23 2.62 0.07 -0.18 1.01 -1.26 -5.15 121.20 117.09 1s9q s ILE 249 Ca 0.63 -1.77 0.10 0.00 0.00 0.00 0.00 60.65 59.61 1s9q s ILE 249 Cb -0.50 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1s9q s ILE 249 CO 0.57 -0.02 -0.26 -0.31 0.00 0.00 0.00 174.94 174.92 1s9q s TYR 250 N -1.41 2.33 0.10 3.97 1.51 -1.26 -4.61 117.35 117.99 1s9q s TYR 250 Ca 0.19 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.73 1s9q s TYR 250 Cb -0.09 -1.35 -0.12 0.00 -0.11 0.00 0.00 41.96 40.29 1s9q s TYR 250 CO 0.10 0.21 1.35 0.00 -1.11 0.00 0.00 175.55 176.10 1s9q h ALA 251 N 4.46 0.37 -6.14 3.71 0.00 -1.92 -3.47 119.26 116.26 1s9q h ALA 251 Ca -0.48 -0.52 -0.42 0.00 0.00 0.00 0.00 54.91 53.49 1s9q h ALA 251 Cb 1.15 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.97 1s9q h ALA 251 CO 0.42 0.61 -0.91 -1.33 0.00 0.00 0.00 179.25 178.04 1s9q n MET 252 N -4.05 -2.08 -2.36 0.00 2.81 -1.26 -4.89 117.12 105.29 1s9q n MET 252 Ca -0.06 0.52 -0.38 0.00 -1.81 0.00 0.00 57.70 55.97 1s9q n MET 252 Cb 0.64 -4.51 -0.03 0.00 -0.71 0.00 0.00 33.22 28.61 1s9q n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1s9q s PRO 253 N -5.85 4.13 -0.49 0.03 0.04 -1.26 -4.97 135.00 126.62 1s9q s PRO 253 Ca 0.36 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 1s9q s PRO 253 Cb -0.12 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.76 1s9q s PRO 253 CO 0.84 -0.24 1.04 0.34 0.04 0.00 0.00 177.00 179.02 1s9q s ASP 254 N -1.19 6.54 0.09 6.66 3.68 -1.26 -4.92 116.67 126.26 1s9q s ASP 254 Ca 0.56 0.22 0.12 0.00 2.13 0.00 0.00 52.55 55.58 1s9q s ASP 254 Cb -0.29 -2.50 0.53 0.00 -1.45 0.00 0.00 42.92 39.21 1s9q s ASP 254 CO 0.37 -1.19 1.36 -0.81 0.13 0.00 0.00 175.17 175.03 1s9q n PRO 255 N 7.58 0.05 0.00 4.34 -0.04 -1.26 -1.76 135.00 143.91 1s9q n PRO 255 Ca 0.08 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1s9q n PRO 255 Cb 0.49 -1.63 0.24 0.00 -0.04 0.00 0.00 33.50 32.56 1s9q n PRO 255 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1s9q n THR 256 N -1.72 0.00 -3.09 0.52 -2.24 -1.26 -4.84 114.28 101.64 1s9q n THR 256 Ca 0.01 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 1s9q n THR 256 Cb 0.09 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.88 1s9q n THR 256 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s9q s VAL 257 N -2.60 5.07 0.17 2.28 1.01 -0.72 -5.01 120.40 120.59 1s9q s VAL 257 Ca 0.20 1.36 -0.34 0.00 0.00 0.00 0.00 61.98 63.20 1s9q s VAL 257 Cb 0.18 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 1s9q s VAL 257 CO 0.58 0.26 1.59 -2.65 0.00 0.00 0.00 175.10 174.88 1s9q n PRO 258 N 3.80 2.22 -1.90 2.72 -0.02 -1.26 -4.89 135.00 135.67 1s9q n PRO 258 Ca -0.02 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1s9q n PRO 258 Cb 0.51 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1s9q n PRO 258 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s9q s ASP 259 N 0.91 6.56 0.19 2.55 1.11 -1.26 -4.78 116.67 121.96 1s9q s ASP 259 Ca 0.78 2.60 -0.23 0.00 0.18 0.00 0.00 52.55 55.88 1s9q s ASP 259 Cb -0.66 -2.58 0.05 0.00 1.07 0.00 0.00 42.92 40.80 1s9q s ASP 259 CO 0.38 -0.87 0.77 -0.94 1.18 0.00 0.00 175.17 175.69 1s9q s SER 260 N 1.66 -0.31 0.21 0.27 1.04 -1.26 -4.99 113.70 110.31 1s9q s SER 260 Ca 0.72 -0.37 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 1s9q s SER 260 Cb -0.43 0.61 0.28 0.00 0.10 0.00 0.00 66.02 66.58 1s9q s SER 260 CO 0.32 -1.08 1.78 -2.24 0.98 0.00 0.00 173.24 173.00 1s9q h ASP 261 N 2.00 0.43 -0.46 7.02 2.03 -1.92 -0.46 116.42 125.06 1s9q h ASP 261 Ca -0.24 0.05 0.02 0.00 -0.73 0.00 0.00 57.03 56.14 1s9q h ASP 261 Cb 1.26 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 39.70 1s9q h ASP 261 CO 0.28 0.26 0.26 0.40 -1.03 0.00 0.00 179.24 179.41 1s9q h ILE 262 N 0.58 1.03 0.28 4.15 1.08 -1.94 -0.75 117.51 121.93 1s9q h ILE 262 Ca 0.32 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1s9q h ILE 262 Cb 0.30 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1s9q h ILE 262 CO -0.24 0.10 -0.13 0.50 -0.69 0.00 0.00 178.15 177.68 1s9q h LYS 263 N 0.53 -0.36 -0.04 2.37 3.64 -1.63 -0.99 116.57 120.10 1s9q h LYS 263 Ca 0.19 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1s9q h LYS 263 Cb 0.03 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1s9q h LYS 263 CO -0.10 -0.13 -0.26 0.00 -2.27 0.00 0.00 179.45 176.69 1s9q h ALA 264 N 0.16 -0.34 -0.44 5.00 0.00 -0.97 0.15 119.26 122.82 1s9q h ALA 264 Ca -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s9q h ALA 264 Cb 0.39 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1s9q h ALA 264 CO 0.06 -0.76 0.26 -0.07 0.00 0.00 0.00 179.25 178.74 1s9q h LEU 265 N -0.39 0.53 -0.38 0.00 3.38 -1.14 0.22 115.31 117.53 1s9q h LEU 265 Ca 0.07 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1s9q h LEU 265 Cb 0.49 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1s9q h LEU 265 CO -0.26 0.41 -0.64 0.74 0.09 0.00 0.00 178.44 178.78 1s9q h THR 266 N 0.61 1.32 -0.22 0.22 2.02 -0.48 -1.28 112.91 115.09 1s9q h THR 266 Ca 0.16 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 1s9q h THR 266 Cb -0.01 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1s9q h THR 266 CO -0.03 0.60 0.04 0.74 0.37 0.00 0.00 175.52 177.24 1s9q h THR 267 N 0.45 1.22 -0.75 3.16 2.02 0.09 -1.79 112.91 117.30 1s9q h THR 267 Ca -0.01 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1s9q h THR 267 Cb 1.22 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1s9q h THR 267 CO 0.12 0.23 0.34 -0.07 0.37 0.00 0.00 175.52 176.51 1s9q h LEU 268 N 0.18 1.00 -0.58 2.58 3.38 -0.95 -0.75 115.31 120.18 1s9q h LEU 268 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1s9q h LEU 268 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1s9q h LEU 268 CO 0.00 0.87 0.18 0.00 0.09 0.00 0.00 178.44 179.58 1s9q h ASP 270 N 0.81 0.88 -0.31 0.00 1.82 -1.10 -2.26 116.42 116.25 1s9q h ASP 270 Ca 0.19 -0.37 -0.02 0.00 -0.39 0.00 0.00 57.03 56.43 1s9q h ASP 270 Cb 0.29 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1s9q h ASP 270 CO -0.01 1.13 0.12 0.25 -1.61 0.00 0.00 179.24 179.12 1s9q h LEU 271 N 0.70 0.44 -0.20 2.28 5.85 -0.94 -2.60 115.31 120.84 1s9q h LEU 271 Ca 0.07 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1s9q h LEU 271 Cb 0.89 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1s9q h LEU 271 CO 0.08 0.50 0.05 0.00 -0.34 0.00 0.00 178.44 178.73 1s9q h ALA 272 N 0.96 0.20 -0.35 1.25 0.00 -0.86 -0.50 119.26 119.96 1s9q h ALA 272 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1s9q h ALA 272 Cb 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1s9q h ALA 272 CO -0.01 -0.38 0.22 -0.44 0.00 0.00 0.00 179.25 178.64 1s9q h ASP 273 N 0.13 0.40 0.49 0.00 3.45 -1.33 0.12 116.42 119.68 1s9q h ASP 273 Ca 0.09 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.31 1s9q h ASP 273 Cb 0.07 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1s9q h ASP 273 CO -0.11 0.30 -0.98 0.03 -1.57 0.00 0.00 179.24 176.92 1s9q h ARG 274 N 0.47 0.30 -0.40 3.56 3.08 -1.05 -2.95 114.38 117.38 1s9q h ARG 274 Ca 0.13 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1s9q h ARG 274 Cb -0.04 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1s9q h ARG 274 CO -0.03 1.07 -0.26 0.93 -1.07 0.00 0.00 179.97 180.62 1s9q h GLU 275 N 0.15 0.83 -0.56 0.04 5.08 -0.15 -3.08 114.58 116.89 1s9q h GLU 275 Ca -0.08 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1s9q h GLU 275 Cb 1.63 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 1s9q h GLU 275 CO 0.16 1.00 0.15 -0.07 -1.00 0.00 0.00 179.01 179.25 1s9q h LEU 276 N 0.72 0.79 -0.74 1.33 3.38 -0.80 0.16 115.31 120.15 1s9q h LEU 276 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1s9q h LEU 276 Cb 0.80 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1s9q h LEU 276 CO 0.07 0.76 0.45 0.58 0.09 0.00 0.00 178.44 180.39 1s9q h VAL 277 N 0.82 1.21 -0.34 1.22 2.07 -1.45 -0.64 116.25 119.14 1s9q h VAL 277 Ca 0.18 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1s9q h VAL 277 Cb 0.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1s9q h VAL 277 CO -0.00 0.21 -0.33 0.58 0.02 0.00 0.00 177.57 178.05 1s9q h VAL 278 N 1.01 1.28 -0.65 2.57 2.07 -1.31 -2.98 116.25 118.23 1s9q h VAL 278 Ca 0.27 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1s9q h VAL 278 Cb -0.05 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1s9q h VAL 278 CO -0.05 0.49 0.27 0.40 0.02 0.00 0.00 177.57 178.69 1s9q h ILE 279 N 0.64 1.24 -0.79 4.57 2.04 -0.12 0.01 117.51 125.10 1s9q h ILE 279 Ca 0.07 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1s9q h ILE 279 Cb 0.87 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1s9q h ILE 279 CO 0.08 0.29 0.52 0.40 0.00 0.00 0.00 178.15 179.44 1s9q h ILE 280 N 0.91 1.17 -0.05 -0.67 2.04 -1.04 -0.75 117.51 119.12 1s9q h ILE 280 Ca 0.22 -0.35 -0.21 0.00 1.00 0.00 0.00 64.86 65.52 1s9q h ILE 280 Cb 0.19 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1s9q h ILE 280 CO -0.02 0.19 -0.83 1.23 0.00 0.00 0.00 178.15 178.72 1s9q h GLY 281 N 1.03 0.51 0.98 5.37 0.00 -1.29 -3.27 103.07 106.39 1s9q h GLY 281 Ca 0.30 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1s9q h GLY 281 CO -0.08 0.70 0.22 -0.25 0.00 0.00 0.00 176.54 177.13 1s9q h TRP 282 N 0.29 0.49 -0.96 5.60 7.01 -0.18 -2.95 115.95 125.26 1s9q h TRP 282 Ca -0.06 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.12 1s9q h TRP 282 Cb 1.44 -0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 28.23 1s9q h TRP 282 CO 0.06 0.36 0.56 0.00 -2.79 0.00 0.00 178.44 176.63 1s9q h ALA 283 N 1.08 1.56 0.00 2.65 0.00 -1.22 0.14 119.26 123.47 1s9q h ALA 283 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s9q h ALA 283 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1s9q h ALA 283 CO -0.02 -0.06 0.02 1.63 0.00 0.00 0.00 179.25 180.82 1s9q n LYS 284 N -4.80 0.10 0.00 0.00 5.02 -1.11 -0.56 118.16 116.81 1s9q n LYS 284 Ca 0.22 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 57.22 1s9q n LYS 284 Cb 0.53 -1.83 0.13 0.00 -0.02 0.00 0.00 35.03 33.84 1s9q n LYS 284 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1s9q n HIS 285 N -2.02 0.00 -2.51 2.13 8.25 0.48 -4.65 115.22 116.91 1s9q n HIS 285 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1s9q n HIS 285 Cb 0.04 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 1s9q n HIS 285 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9q s ILE 286 N -2.29 4.34 -0.33 1.59 1.01 0.28 -4.92 121.20 120.87 1s9q s ILE 286 Ca 0.24 1.56 -0.41 0.00 0.00 0.00 0.00 60.65 62.04 1s9q s ILE 286 Cb 0.19 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 1s9q s ILE 286 CO 0.46 -0.35 1.75 -2.65 0.00 0.00 0.00 174.94 174.14 1s9q n PRO 287 N 6.90 0.90 0.00 2.79 -0.02 -1.26 -0.83 135.00 143.47 1s9q n PRO 287 Ca 0.13 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1s9q n PRO 287 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1s9q n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9q n GLY 288 N 4.35 3.16 0.22 -1.23 0.00 -1.26 -4.93 105.19 105.50 1s9q n GLY 288 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 1s9q n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s9q h PHE 289 N 0.00 0.52 0.00 1.61 3.57 -1.28 -2.25 116.94 119.11 1s9q h PHE 289 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1s9q h PHE 289 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1s9q h PHE 289 CO 0.00 0.24 0.00 0.77 -2.23 0.00 0.00 178.31 177.09 1s9q h SER 290 N 0.54 0.00 1.22 0.41 0.02 -1.83 -2.58 113.55 111.34 1s9q h SER 290 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1s9q h SER 290 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1s9q h SER 290 CO -0.18 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.86 1s9q n THR 291 N -2.86 0.68 -1.58 -2.27 -2.24 -0.85 -4.78 114.28 100.39 1s9q n THR 291 Ca 0.00 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1s9q n THR 291 Cb 0.25 -0.79 0.09 0.00 -2.10 0.00 0.00 70.33 67.77 1s9q n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s9q s LEU 292 N -4.56 2.59 0.67 3.22 1.43 -0.97 -5.02 118.68 116.04 1s9q s LEU 292 Ca 0.08 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.32 1s9q s LEU 292 Cb 0.11 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1s9q s LEU 292 CO 0.53 -1.96 1.08 -0.94 0.23 0.00 0.00 176.35 175.29 1s9q s SER 293 N -3.95 5.26 0.47 2.29 1.04 -1.26 -4.82 113.70 112.73 1s9q s SER 293 Ca 0.61 1.84 0.15 0.00 0.48 0.00 0.00 55.95 59.03 1s9q s SER 293 Cb -0.14 -2.53 1.07 0.00 0.10 0.00 0.00 66.02 64.52 1s9q s SER 293 CO 0.54 -1.53 2.04 -0.07 0.98 0.00 0.00 173.24 175.20 1s9q h LEU 294 N -0.18 0.02 -0.45 2.42 3.38 -1.95 0.27 115.31 118.81 1s9q h LEU 294 Ca -0.46 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1s9q h LEU 294 Cb 1.23 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1s9q h LEU 294 CO 0.55 0.14 0.04 0.00 0.09 0.00 0.00 178.44 179.26 1s9q h ALA 295 N 1.86 0.60 -0.16 1.53 0.00 -2.00 -1.88 119.26 119.22 1s9q h ALA 295 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1s9q h ALA 295 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s9q h ALA 295 CO 0.02 0.35 -0.63 -0.44 0.00 0.00 0.00 179.25 178.55 1s9q h ASP 296 N 0.62 0.65 -0.61 0.00 3.32 -1.69 -1.77 116.42 116.94 1s9q h ASP 296 Ca 0.13 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1s9q h ASP 296 Cb 0.43 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1s9q h ASP 296 CO 0.01 1.12 0.39 1.56 -1.72 0.00 0.00 179.24 180.61 1s9q h GLN 297 N 0.42 0.77 -0.51 3.56 4.20 -0.86 -0.81 115.11 121.89 1s9q h GLN 297 Ca -0.01 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1s9q h GLN 297 Cb 1.20 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1s9q h GLN 297 CO 0.12 0.51 -0.05 0.52 -0.67 0.00 0.00 178.83 179.26 1s9q h MET 298 N 0.80 0.93 -0.47 1.46 2.86 -1.26 -2.11 114.93 117.14 1s9q h MET 298 Ca 0.23 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1s9q h MET 298 Cb -0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1s9q h MET 298 CO -0.06 0.98 0.27 0.77 1.06 0.00 0.00 176.91 179.92 1s9q h SER 299 N 0.80 0.58 -0.47 1.22 0.02 -0.93 0.15 113.55 114.91 1s9q h SER 299 Ca 0.14 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1s9q h SER 299 Cb 0.59 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1s9q h SER 299 CO 0.04 0.49 0.22 -0.07 -1.14 0.00 0.00 176.83 176.37 1s9q h LEU 300 N 0.63 0.62 -0.94 5.07 3.38 -1.06 -1.45 115.31 121.55 1s9q h LEU 300 Ca 0.17 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1s9q h LEU 300 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1s9q h LEU 300 CO -0.03 0.58 -0.04 -0.07 0.09 0.00 0.00 178.44 178.97 1s9q h LEU 301 N 0.61 0.70 -1.20 1.67 3.38 -1.08 -1.17 115.31 118.22 1s9q h LEU 301 Ca 0.16 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1s9q h LEU 301 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1s9q h LEU 301 CO -0.02 0.79 -0.40 1.56 0.09 0.00 0.00 178.44 180.47 1s9q h GLN 302 N 0.68 0.00 0.00 1.13 4.20 -0.38 -1.91 115.11 118.84 1s9q h GLN 302 Ca 0.13 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.65 1s9q h GLN 302 Cb 0.47 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1s9q h GLN 302 CO 0.02 0.40 -1.20 0.77 -0.67 0.00 0.00 178.83 178.15 1s9q h SER 303 N 0.00 0.00 -0.11 1.46 0.02 -0.81 -3.39 113.55 110.72 1s9q h SER 303 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s9q h SER 303 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1s9q h SER 303 CO 0.05 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 1s9q n ALA 304 N -2.39 2.29 -0.32 3.77 0.00 -0.48 -4.75 120.51 118.63 1s9q n ALA 304 Ca -0.07 -0.83 0.02 0.00 0.00 0.00 0.00 53.44 52.56 1s9q n ALA 304 Cb 0.89 -0.24 0.15 0.00 0.00 0.00 0.00 19.45 20.25 1s9q n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1s9q h TRP 305 N 1.23 1.01 -0.04 0.00 5.08 -1.56 -1.86 115.95 119.81 1s9q h TRP 305 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1s9q h TRP 305 Cb 0.46 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 1s9q h TRP 305 CO 0.07 0.50 -0.58 1.98 -1.28 0.00 0.00 178.44 179.13 1s9q h MET 306 N 0.98 0.13 -0.36 0.12 4.05 -1.87 -2.38 114.93 115.59 1s9q h MET 306 Ca 0.39 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.61 1s9q h MET 306 Cb 0.21 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1s9q h MET 306 CO -0.19 0.68 -0.22 0.93 0.23 0.00 0.00 176.91 178.34 1s9q h GLU 307 N 0.10 0.71 -0.36 0.39 5.08 -1.71 -0.89 114.58 117.91 1s9q h GLU 307 Ca -0.00 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1s9q h GLU 307 Cb 1.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1s9q h GLU 307 CO 0.08 0.87 -0.04 0.82 -1.00 0.00 0.00 179.01 179.74 1s9q h ILE 308 N 0.62 1.27 -0.11 3.13 2.04 -1.18 -0.69 117.51 122.59 1s9q h ILE 308 Ca 0.09 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1s9q h ILE 308 Cb 0.71 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1s9q h ILE 308 CO 0.05 0.35 0.06 -0.07 0.00 0.00 0.00 178.15 178.55 1s9q h LEU 309 N 0.47 0.14 -0.51 1.44 3.38 -1.29 -1.97 115.31 116.97 1s9q h LEU 309 Ca 0.10 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1s9q h LEU 309 Cb 0.53 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1s9q h LEU 309 CO 0.03 0.19 0.33 0.40 0.09 0.00 0.00 178.44 179.47 1s9q h ILE 310 N 0.09 1.10 -0.21 1.22 1.08 -1.11 -1.88 117.51 117.81 1s9q h ILE 310 Ca 0.04 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1s9q h ILE 310 Cb 0.08 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1s9q h ILE 310 CO -0.01 0.12 0.01 0.25 -0.69 0.00 0.00 178.15 177.83 1s9q h LEU 311 N 0.66 0.27 0.22 1.44 5.85 -0.99 -1.11 115.31 121.65 1s9q h LEU 311 Ca 0.19 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1s9q h LEU 311 Cb -0.05 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1s9q h LEU 311 CO -0.06 0.32 -0.11 1.23 -0.34 0.00 0.00 178.44 179.49 1s9q h GLY 312 N 0.57 -0.31 0.85 3.75 0.00 -0.59 -1.05 103.07 106.30 1s9q h GLY 312 Ca 0.07 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1s9q h GLY 312 CO 0.00 -0.11 0.21 -2.08 0.00 0.00 0.00 176.54 174.56 1s9q h VAL 313 N -0.50 1.00 -0.38 4.60 2.07 -1.07 -1.33 116.25 120.64 1s9q h VAL 313 Ca -0.03 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1s9q h VAL 313 Cb 0.38 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1s9q h VAL 313 CO 0.05 0.08 0.08 0.58 0.02 0.00 0.00 177.57 178.37 1s9q h VAL 314 N 0.42 0.81 -0.11 2.57 2.07 -1.16 -2.10 116.25 118.74 1s9q h VAL 314 Ca 0.16 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1s9q h VAL 314 Cb 0.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1s9q h VAL 314 CO -0.10 0.04 0.06 0.22 0.02 0.00 0.00 177.57 177.81 1s9q h TYR 315 N 0.20 0.15 0.00 1.57 3.20 -0.57 -1.93 116.97 119.59 1s9q h TYR 315 Ca 0.18 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1s9q h TYR 315 Cb 0.21 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1s9q h TYR 315 CO -0.19 0.18 0.00 0.54 -1.64 0.00 0.00 178.16 177.05 1s9q n ARG 316 N -4.96 0.01 0.00 1.82 1.74 -0.56 -2.15 116.66 112.56 1s9q n ARG 316 Ca -0.05 0.44 0.09 0.00 -0.77 0.00 0.00 57.85 57.56 1s9q n ARG 316 Cb 0.07 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1s9q n ARG 316 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1s9q n SER 317 N -1.53 2.25 -0.16 0.55 7.64 -0.74 -4.62 113.62 117.01 1s9q n SER 317 Ca 0.01 -1.62 0.13 0.00 1.01 0.00 0.00 58.87 58.40 1s9q n SER 317 Cb 0.05 0.20 0.47 0.00 -1.01 0.00 0.00 64.21 63.91 1s9q n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1s9q h LEU 318 N 3.03 0.45 -1.60 -3.43 3.38 -1.29 -1.59 115.31 114.27 1s9q h LEU 318 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1s9q h LEU 318 Cb 0.72 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1s9q h LEU 318 CO 0.00 0.25 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 1s9q n SER 319 N -4.49 2.35 -4.81 -0.43 3.41 -1.26 -4.91 113.62 103.48 1s9q n SER 319 Ca 0.13 -1.92 -0.22 0.00 -0.26 0.00 0.00 58.87 56.60 1s9q n SER 319 Cb 0.46 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1s9q n SER 319 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s9q s PHE 320 N -1.51 2.76 -0.22 7.33 0.08 -0.60 -5.12 117.98 120.71 1s9q s PHE 320 Ca 0.32 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1s9q s PHE 320 Cb 0.17 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1s9q s PHE 320 CO 0.23 0.14 -0.13 -1.83 -0.10 0.00 0.00 175.22 173.54 1s9q s GLU 321 N -3.98 2.79 -1.32 0.44 -1.05 -1.26 -4.70 118.70 109.62 1s9q s GLU 321 Ca 0.42 -0.99 -0.07 0.00 -0.15 0.00 0.00 54.97 54.19 1s9q s GLU 321 Cb -0.03 -2.79 0.04 0.00 -0.44 0.00 0.00 34.13 30.91 1s9q s GLU 321 CO 0.25 -0.35 0.44 -0.25 0.95 0.00 0.00 175.26 176.30 1s9q n ASP 322 N 4.60 -4.35 -4.07 0.83 8.00 -1.26 -4.96 116.55 115.33 1s9q n ASP 322 Ca -0.18 -0.27 -0.13 0.00 0.71 0.00 0.00 54.79 54.92 1s9q n ASP 322 Cb 0.47 -3.59 -0.11 0.00 -0.02 0.00 0.00 41.12 37.87 1s9q n ASP 322 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s9q s GLU 323 N -5.77 0.56 -0.19 -1.24 2.02 -1.26 -4.31 118.70 108.52 1s9q s GLU 323 Ca 0.31 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.50 1s9q s GLU 323 Cb -0.16 -0.32 0.01 0.00 0.10 0.00 0.00 34.13 33.76 1s9q s GLU 323 CO 0.38 0.06 -0.15 -0.51 0.02 0.00 0.00 175.26 175.05 1s9q s LEU 324 N -1.66 2.37 -1.12 1.80 1.43 -0.71 -4.85 118.68 115.95 1s9q s LEU 324 Ca -0.08 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 1s9q s LEU 324 Cb -0.09 -1.56 0.17 0.00 0.03 0.00 0.00 46.19 44.74 1s9q s LEU 324 CO 0.00 0.01 1.31 -0.69 0.23 0.00 0.00 176.35 177.21 1s9q s VAL 325 N 1.27 5.06 0.31 -1.59 1.01 -1.26 -0.98 120.40 124.22 1s9q s VAL 325 Ca 0.04 -2.44 0.29 0.00 0.00 0.00 0.00 61.98 59.86 1s9q s VAL 325 Cb -0.14 -4.84 0.30 0.00 0.00 0.00 0.00 36.38 31.71 1s9q s VAL 325 CO -0.09 -1.54 2.01 1.88 0.00 0.00 0.00 175.10 177.37 1s9q h TYR 326 N 7.55 0.00 -1.66 5.22 0.05 -1.79 -3.43 116.97 122.90 1s9q h TYR 326 Ca 0.26 0.00 0.15 0.00 0.05 0.00 0.00 58.73 59.19 1s9q h TYR 326 Cb 0.92 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.45 1s9q h TYR 326 CO 1.09 0.13 0.65 0.00 -1.05 0.00 0.00 178.16 178.97 1s9q s ALA 327 N -3.95 -1.96 0.49 3.88 0.00 -1.12 -4.95 121.76 114.15 1s9q s ALA 327 Ca -0.01 1.49 0.20 0.00 0.00 0.00 0.00 51.96 53.64 1s9q s ALA 327 Cb 0.12 -0.38 1.24 0.00 0.00 0.00 0.00 23.12 24.09 1s9q s ALA 327 CO 0.58 -0.46 1.98 -0.44 0.00 0.00 0.00 175.76 177.42 1s9q h ASP 328 N 2.23 0.16 -0.83 0.00 5.19 -1.87 -0.14 116.42 121.16 1s9q h ASP 328 Ca -0.16 0.01 -0.45 0.00 -0.62 0.00 0.00 57.03 55.80 1s9q h ASP 328 Cb 1.19 -0.03 -0.26 0.00 0.18 0.00 0.00 39.33 40.41 1s9q h ASP 328 CO 0.28 0.09 0.46 -0.90 -3.12 0.00 0.00 179.24 176.05 1s9q n ASP 329 N -4.43 3.88 -2.76 6.45 5.75 -1.26 -4.69 116.55 119.49 1s9q n ASP 329 Ca 0.10 -3.68 -0.03 0.00 -0.01 0.00 0.00 54.79 51.17 1s9q n ASP 329 Cb 0.52 -0.79 0.02 0.00 -1.03 0.00 0.00 41.12 39.83 1s9q n ASP 329 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1s9q s TYR 330 N -3.36 -1.02 -0.19 2.11 5.04 -0.06 -4.59 117.35 115.28 1s9q s TYR 330 Ca 0.55 -0.27 -0.06 0.00 -2.44 0.00 0.00 57.07 54.85 1s9q s TYR 330 Cb 0.46 0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.94 1s9q s TYR 330 CO 0.07 -0.79 0.02 0.42 -1.34 0.00 0.00 175.55 173.93 1s9q s ILE 331 N 1.07 4.21 -0.23 3.14 1.01 -1.25 -2.40 121.20 126.76 1s9q s ILE 331 Ca 0.25 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 1s9q s ILE 331 Cb 0.05 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1s9q s ILE 331 CO -0.08 0.44 0.10 -0.04 0.00 0.00 0.00 174.94 175.36 1s9q s MET 332 N 0.78 3.88 0.46 2.79 -1.94 -0.15 -4.92 119.30 120.21 1s9q s MET 332 Ca 0.01 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.65 1s9q s MET 332 Cb -0.14 -3.38 0.09 0.00 2.01 0.00 0.00 34.83 33.41 1s9q s MET 332 CO 0.02 0.01 0.64 -0.40 -0.01 0.00 0.00 175.02 175.28 1s9q n ASP 333 N 4.37 1.17 -0.02 3.03 5.68 -1.26 -1.73 116.55 127.79 1s9q n ASP 333 Ca -0.16 -1.91 -0.09 0.00 -0.50 0.00 0.00 54.79 52.13 1s9q n ASP 333 Cb 0.52 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 1s9q n ASP 333 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1s9q h GLU 334 N 0.00 0.03 -0.93 0.11 4.81 -1.98 -1.81 114.58 114.82 1s9q h GLU 334 Ca -0.21 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1s9q h GLU 334 Cb 0.86 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1s9q h GLU 334 CO 0.26 0.02 0.61 -0.44 -0.73 0.00 0.00 179.01 178.73 1s9q h ASP 335 N 0.03 1.02 0.16 1.04 3.32 -1.97 -0.87 116.42 119.15 1s9q h ASP 335 Ca 0.07 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1s9q h ASP 335 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1s9q h ASP 335 CO -0.13 0.72 -0.32 1.56 -1.72 0.00 0.00 179.24 179.35 1s9q h GLN 336 N 1.19 0.24 -0.37 3.56 4.20 -1.88 -1.98 115.11 120.08 1s9q h GLN 336 Ca 0.36 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1s9q h GLN 336 Cb -0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1s9q h GLN 336 CO -0.10 0.54 -0.13 0.77 -0.67 0.00 0.00 178.83 179.24 1s9q h SER 337 N 0.21 0.75 -0.32 1.46 0.02 -0.33 -2.40 113.55 112.94 1s9q h SER 337 Ca 0.03 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1s9q h SER 337 Cb 0.67 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1s9q h SER 337 CO 0.05 0.96 0.12 0.11 -1.14 0.00 0.00 176.83 176.93 1s9q h LYS 338 N 0.53 0.49 0.00 3.45 6.56 -1.05 0.11 116.57 126.66 1s9q h LYS 338 Ca 0.09 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1s9q h LYS 338 Cb 0.65 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1s9q h LYS 338 CO 0.04 0.51 -0.02 1.37 -2.06 0.00 0.00 179.45 179.29 1s9q h LEU 339 N 0.37 0.00 -1.50 2.94 -0.00 -1.30 -0.93 115.31 114.89 1s9q h LEU 339 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1s9q h LEU 339 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1s9q h LEU 339 CO -0.01 0.02 -0.10 0.00 -0.00 0.00 0.00 178.44 178.35 1s9q n ALA 340 N -2.36 2.72 -3.13 0.17 0.00 -0.91 -3.60 120.51 113.40 1s9q n ALA 340 Ca -0.03 -0.62 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 1s9q n ALA 340 Cb 0.10 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 18.71 1s9q n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9q n GLY 341 N 1.33 -0.11 0.13 0.00 0.00 -0.35 -4.91 105.19 101.27 1s9q n GLY 341 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1s9q n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9q n LEU 342 N -3.45 1.51 0.11 0.99 4.77 0.28 -4.85 117.00 116.35 1s9q n LEU 342 Ca -0.02 -2.01 -0.15 0.00 -0.03 0.00 0.00 56.01 53.80 1s9q n LEU 342 Cb 0.55 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1s9q n LEU 342 CO 0.42 0.48 0.55 0.25 -1.33 0.00 0.00 177.39 177.76 1s9q h LEU 343 N 0.00 -1.41 0.07 2.23 5.85 -1.83 0.27 115.31 120.49 1s9q h LEU 343 Ca 0.00 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1s9q h LEU 343 Cb 0.95 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 1s9q h LEU 343 CO 0.00 -0.52 -0.23 0.44 -0.34 0.00 0.00 178.44 177.78 1s9q h ASP 344 N -0.69 -0.67 -0.52 1.25 3.32 -1.92 -0.71 116.42 116.47 1s9q h ASP 344 Ca 0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1s9q h ASP 344 Cb 0.72 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1s9q h ASP 344 CO -0.28 -0.32 0.33 0.25 -1.72 0.00 0.00 179.24 177.51 1s9q h LEU 345 N -0.41 0.61 -1.18 1.55 5.85 -1.88 -1.81 115.31 118.04 1s9q h LEU 345 Ca 0.04 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1s9q h LEU 345 Cb 0.45 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1s9q h LEU 345 CO -0.16 0.47 -0.01 0.78 -0.34 0.00 0.00 178.44 179.18 1s9q h ASN 346 N 0.70 0.52 0.40 1.25 4.21 -0.30 -1.18 115.58 121.18 1s9q h ASN 346 Ca 0.19 -0.10 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 1s9q h ASN 346 Cb -0.04 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 1s9q h ASN 346 CO -0.04 0.60 -0.45 0.78 -1.29 0.00 0.00 177.43 177.03 1s9q h ASN 347 N 0.53 0.07 -0.15 5.81 2.35 -0.70 0.12 115.58 123.61 1s9q h ASN 347 Ca 0.11 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1s9q h ASN 347 Cb 0.35 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1s9q h ASN 347 CO 0.01 0.52 -0.12 0.00 -1.65 0.00 0.00 177.43 176.19 1s9q h ALA 348 N 1.49 0.21 -0.88 -0.83 0.00 -0.63 -1.64 119.26 116.98 1s9q h ALA 348 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1s9q h ALA 348 Cb 0.82 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1s9q h ALA 348 CO 0.06 0.07 0.58 0.82 0.00 0.00 0.00 179.25 180.78 1s9q h ILE 349 N -0.02 1.16 0.00 0.00 2.04 -0.94 0.13 117.51 119.88 1s9q h ILE 349 Ca 0.03 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1s9q h ILE 349 Cb 0.64 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1s9q h ILE 349 CO 0.03 0.20 -0.11 -0.07 0.00 0.00 0.00 178.15 178.21 1s9q h LEU 350 N 1.12 0.00 -0.74 1.44 3.38 -0.47 -1.29 115.31 118.75 1s9q h LEU 350 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1s9q h LEU 350 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1s9q h LEU 350 CO -0.10 0.11 -0.01 -0.61 0.09 0.00 0.00 178.44 177.92 1s9q h GLN 351 N 0.00 0.96 -0.36 1.13 4.15 0.23 -1.59 115.11 119.62 1s9q h GLN 351 Ca -0.00 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.05 1s9q h GLN 351 Cb 0.32 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1s9q h GLN 351 CO 0.01 0.95 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.71 1s9q h LEU 352 N 0.88 0.70 -0.85 -2.39 3.38 -1.07 -2.92 115.31 113.04 1s9q h LEU 352 Ca 0.16 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1s9q h LEU 352 Cb 0.53 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1s9q h LEU 352 CO 0.03 0.90 0.54 0.58 0.09 0.00 0.00 178.44 180.57 1s9q h VAL 353 N 0.49 1.10 -0.14 1.22 2.07 -1.19 -2.15 116.25 117.65 1s9q h VAL 353 Ca 0.09 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1s9q h VAL 353 Cb 0.58 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1s9q h VAL 353 CO 0.03 0.19 0.04 0.50 0.02 0.00 0.00 177.57 178.35 1s9q h LYS 354 N 1.02 0.10 -0.37 1.57 3.64 -1.15 0.40 116.57 121.78 1s9q h LYS 354 Ca 0.35 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1s9q h LYS 354 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1s9q h LYS 354 CO -0.14 0.06 0.20 -0.22 -2.27 0.00 0.00 179.45 177.08 1s9q h LYS 355 N 0.10 0.52 -0.09 1.90 1.63 -1.30 -2.15 116.57 117.17 1s9q h LYS 355 Ca 0.06 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1s9q h LYS 355 Cb 0.04 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1s9q h LYS 355 CO -0.07 0.43 -0.26 1.88 -3.45 0.00 0.00 179.45 177.98 1s9q h TYR 356 N 0.47 0.16 0.01 1.91 0.05 -1.17 -2.39 116.97 116.01 1s9q h TYR 356 Ca 0.13 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1s9q h TYR 356 Cb 0.07 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1s9q h TYR 356 CO -0.02 0.40 -0.01 0.87 -1.05 0.00 0.00 178.16 178.35 1s9q h LYS 357 N 0.14 -0.02 0.00 4.88 1.57 -0.60 -0.06 116.57 122.48 1s9q h LYS 357 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1s9q h LYS 357 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1s9q h LYS 357 CO 0.04 0.17 -0.06 0.66 -0.57 0.00 0.00 179.45 179.70 1s9q h SER 358 N -0.21 0.00 0.51 0.86 4.64 -1.15 -1.02 113.55 117.18 1s9q h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s9q h SER 358 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1s9q h SER 358 CO 0.00 0.06 -0.85 0.23 -0.87 0.00 0.00 176.83 175.40 1s9q n MET 359 N -3.68 0.22 -3.16 4.77 2.81 -0.92 -4.98 117.12 112.19 1s9q n MET 359 Ca -0.02 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.74 1s9q n MET 359 Cb 0.16 -1.59 0.07 0.00 -0.71 0.00 0.00 33.22 31.15 1s9q n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1s9q n LYS 360 N -1.89 -4.47 -1.67 0.03 5.02 -0.12 -4.90 118.16 110.17 1s9q n LYS 360 Ca 0.03 0.74 -0.46 0.00 -2.02 0.00 0.00 58.31 56.59 1s9q n LYS 360 Cb 0.41 -5.35 -0.04 0.00 -0.02 0.00 0.00 35.03 30.03 1s9q n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1s9q n LEU 361 N -3.47 3.14 -4.97 -0.35 7.94 -0.71 -4.99 117.00 113.58 1s9q n LEU 361 Ca -0.19 1.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.57 1s9q n LEU 361 Cb 0.63 -1.42 -0.01 0.00 0.53 0.00 0.00 43.42 43.15 1s9q n LEU 361 CO 0.52 -0.26 0.02 -1.61 -1.11 0.00 0.00 177.39 174.95 1s9q s GLU 362 N 1.38 3.32 0.29 1.96 2.02 -1.26 -4.96 118.70 121.45 1s9q s GLU 362 Ca 0.81 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 55.00 1s9q s GLU 362 Cb -0.68 -2.84 0.54 0.00 0.10 0.00 0.00 34.13 31.25 1s9q s GLU 362 CO 0.40 0.25 1.87 -0.22 0.02 0.00 0.00 175.26 177.58 1s9q h LYS 363 N 1.01 0.99 -0.80 1.61 1.63 -1.99 -0.22 116.57 118.80 1s9q h LYS 363 Ca -0.49 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.22 1s9q h LYS 363 Cb 1.24 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 1s9q h LYS 363 CO 0.58 0.65 0.41 0.93 -3.45 0.00 0.00 179.45 178.57 1s9q h GLU 364 N 1.02 1.13 -0.23 1.90 3.07 -1.95 -1.94 114.58 117.57 1s9q h GLU 364 Ca 0.45 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 58.98 1s9q h GLU 364 Cb 0.37 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1s9q h GLU 364 CO -0.21 0.86 -0.55 0.93 -1.40 0.00 0.00 179.01 178.64 1s9q h GLU 365 N 1.12 0.79 0.07 2.33 5.08 -1.77 -2.82 114.58 119.38 1s9q h GLU 365 Ca 0.28 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1s9q h GLU 365 Cb 0.08 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1s9q h GLU 365 CO -0.04 1.16 -0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1s9q h PHE 366 N 0.53 -0.43 0.00 4.33 3.57 -0.81 0.54 116.94 124.68 1s9q h PHE 366 Ca -0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1s9q h PHE 366 Cb 1.16 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1s9q h PHE 366 CO 0.08 -0.24 -0.32 -0.39 -2.23 0.00 0.00 178.31 175.21 1s9q h VAL 367 N -0.31 0.98 0.05 1.41 -1.51 -1.43 -1.31 116.25 114.13 1s9q h VAL 367 Ca 0.03 -1.21 -0.26 0.00 -1.23 0.00 0.00 66.70 64.03 1s9q h VAL 367 Cb 0.34 1.70 0.02 0.00 -2.13 0.00 0.00 31.29 31.22 1s9q h VAL 367 CO -0.11 0.31 -1.09 0.74 -1.23 0.00 0.00 177.57 176.19 1s9q h THR 368 N 0.00 1.35 -0.41 7.19 2.02 -1.20 -2.75 112.91 119.10 1s9q h THR 368 Ca -0.00 -2.47 -0.09 0.00 0.77 0.00 0.00 66.41 64.62 1s9q h THR 368 Cb 0.67 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.62 1s9q h THR 368 CO 0.04 0.75 -0.10 -0.07 0.37 0.00 0.00 175.52 176.50 1s9q h LEU 369 N 0.27 0.71 0.05 2.58 3.38 -0.70 -0.97 115.31 120.63 1s9q h LEU 369 Ca -0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1s9q h LEU 369 Cb 1.75 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1s9q h LEU 369 CO 0.20 0.85 -0.03 0.50 0.09 0.00 0.00 178.44 180.05 1s9q h LYS 370 N 0.66 -0.07 -0.91 1.13 3.64 -1.23 0.17 116.57 119.96 1s9q h LYS 370 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1s9q h LYS 370 Cb 0.56 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1s9q h LYS 370 CO 0.03 -0.03 0.55 0.00 -2.27 0.00 0.00 179.45 177.74 1s9q h ALA 371 N 0.85 1.26 -0.60 5.00 0.00 -1.24 -2.27 119.26 122.27 1s9q h ALA 371 Ca -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1s9q h ALA 371 Cb 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1s9q h ALA 371 CO 0.01 0.64 0.19 0.82 0.00 0.00 0.00 179.25 180.91 1s9q h ILE 372 N 1.25 1.24 -0.81 0.00 2.04 -0.77 -1.52 117.51 118.95 1s9q h ILE 372 Ca 0.33 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1s9q h ILE 372 Cb -0.06 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1s9q h ILE 372 CO -0.06 0.31 0.53 0.00 0.00 0.00 0.00 178.15 178.93 1s9q h ALA 373 N 1.06 1.49 -0.14 1.87 0.00 -0.13 0.17 119.26 123.58 1s9q h ALA 373 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1s9q h ALA 373 Cb 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s9q h ALA 373 CO -0.01 0.44 -0.08 1.25 0.00 0.00 0.00 179.25 180.86 1s9q h LEU 374 N 1.02 0.31 -1.43 0.00 5.85 -1.04 -2.78 115.31 117.23 1s9q h LEU 374 Ca 0.32 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1s9q h LEU 374 Cb -0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1s9q h LEU 374 CO -0.09 0.67 -0.28 0.00 -0.34 0.00 0.00 178.44 178.40 1s9q h ALA 375 N 0.65 1.36 -0.60 1.25 0.00 -0.65 -3.02 119.26 118.25 1s9q h ALA 375 Ca 0.03 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1s9q h ALA 375 Cb 0.56 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.15 1s9q h ALA 375 CO 0.02 0.35 0.21 -1.71 0.00 0.00 0.00 179.25 178.12 1s9q n ASN 376 N -3.94 3.50 0.00 0.00 5.15 0.53 -4.70 115.26 115.79 1s9q n ASN 376 Ca -0.02 -3.52 0.10 0.00 -0.60 0.00 0.00 54.58 50.54 1s9q n ASN 376 Cb 0.35 -0.70 0.48 0.00 -0.53 0.00 0.00 39.78 39.38 1s9q n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1s9q n SER 377 N -0.86 0.00 -3.75 1.20 3.41 -1.05 -4.92 113.62 107.65 1s9q n SER 377 Ca 0.41 0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.82 1s9q n SER 377 Cb 1.27 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.96 1s9q n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s9q n ASP 378 N -1.31 -4.42 -4.76 4.04 8.00 -1.26 -4.82 116.55 112.01 1s9q n ASP 378 Ca 0.09 -0.70 -0.37 0.00 0.71 0.00 0.00 54.79 54.52 1s9q n ASP 378 Cb 0.16 -4.36 0.01 0.00 -0.02 0.00 0.00 41.12 36.92 1s9q n ASP 378 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s9q s SER 379 N -3.58 5.67 0.00 -2.24 0.15 -1.26 -4.91 113.70 107.53 1s9q s SER 379 Ca 0.47 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.81 1s9q s SER 379 Cb -0.23 -2.61 0.72 0.00 -1.71 0.00 0.00 66.02 62.19 1s9q s SER 379 CO 0.79 -1.27 1.55 1.15 1.20 0.00 0.00 173.24 176.66 1s9q n MET 380 N -0.96 1.54 -0.73 5.44 0.00 -1.26 -4.13 117.12 117.02 1s9q n MET 380 Ca 0.10 -1.03 0.08 0.00 0.00 0.00 0.00 57.70 56.85 1s9q n MET 380 Cb 0.48 -1.48 0.36 0.00 0.00 0.00 0.00 33.22 32.58 1s9q n MET 380 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1s9q n HIS 381 N 0.17 1.69 -2.27 3.17 8.25 -1.26 -4.98 115.22 119.98 1s9q n HIS 381 Ca 0.15 -0.73 -0.41 0.00 -0.26 0.00 0.00 57.72 56.47 1s9q n HIS 381 Cb 0.41 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1s9q n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9q s ILE 382 N -2.54 3.26 -0.17 1.59 1.01 -1.26 -4.90 121.20 118.19 1s9q s ILE 382 Ca 0.51 1.10 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 1s9q s ILE 382 Cb 0.38 -3.70 -0.22 0.00 0.01 0.00 0.00 42.46 38.92 1s9q s ILE 382 CO 0.16 0.19 0.34 -0.33 0.00 0.00 0.00 174.94 175.31 1s9q h GLU 383 N 4.84 0.09 -3.54 2.79 5.08 -1.94 -3.42 114.58 118.48 1s9q h GLU 383 Ca -0.46 -0.16 -0.74 0.00 -1.00 0.00 0.00 59.36 57.01 1s9q h GLU 383 Cb 1.22 0.06 -0.32 0.00 0.50 0.00 0.00 28.75 30.21 1s9q h GLU 383 CO 0.73 1.08 -0.03 0.34 -1.00 0.00 0.00 179.01 180.13 1s9q s ASP 384 N -6.88 6.18 0.26 1.42 -1.08 -1.26 -4.91 116.67 110.40 1s9q s ASP 384 Ca -0.25 -3.23 -0.04 0.00 -0.52 0.00 0.00 52.55 48.50 1s9q s ASP 384 Cb 0.05 -2.01 0.34 0.00 -1.46 0.00 0.00 42.92 39.84 1s9q s ASP 384 CO 0.66 -0.34 1.91 0.58 0.52 0.00 0.00 175.17 178.50 1s9q h VAL 385 N 4.49 1.17 -0.32 1.11 2.07 -2.00 -2.54 116.25 120.23 1s9q h VAL 385 Ca 0.10 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1s9q h VAL 385 Cb 0.91 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1s9q h VAL 385 CO 0.82 0.23 -0.16 -0.33 0.02 0.00 0.00 177.57 178.15 1s9q h GLU 386 N 1.27 0.57 -0.18 1.57 3.07 -1.99 -1.09 114.58 117.80 1s9q h GLU 386 Ca 0.40 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.36 58.91 1s9q h GLU 386 Cb 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1s9q h GLU 386 CO -0.12 0.71 -0.55 0.00 -1.40 0.00 0.00 179.01 177.64 1s9q h ALA 387 N 1.32 0.70 -0.27 3.43 0.00 -1.89 -1.25 119.26 121.30 1s9q h ALA 387 Ca 0.09 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1s9q h ALA 387 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1s9q h ALA 387 CO 0.04 0.69 -0.47 0.28 0.00 0.00 0.00 179.25 179.79 1s9q h VAL 388 N 0.42 1.29 -0.57 0.00 2.07 -1.26 -1.59 116.25 116.61 1s9q h VAL 388 Ca 0.01 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1s9q h VAL 388 Cb 1.10 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1s9q h VAL 388 CO 0.10 0.53 0.25 -0.61 0.02 0.00 0.00 177.57 177.87 1s9q h GLN 389 N 0.57 0.84 -0.89 1.57 5.75 -1.08 -0.47 115.11 121.41 1s9q h GLN 389 Ca 0.03 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1s9q h GLN 389 Cb 1.02 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1s9q h GLN 389 CO 0.10 0.71 0.46 -0.22 -2.65 0.00 0.00 178.83 177.23 1s9q h LYS 390 N 0.78 1.25 -0.41 1.69 1.63 -1.05 0.23 116.57 120.69 1s9q h LYS 390 Ca 0.19 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1s9q h LYS 390 Cb 0.16 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1s9q h LYS 390 CO -0.02 0.93 0.27 1.25 -3.45 0.00 0.00 179.45 178.43 1s9q h LEU 391 N 1.25 0.46 -0.40 5.20 5.85 -0.51 -1.00 115.31 126.16 1s9q h LEU 391 Ca 0.31 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1s9q h LEU 391 Cb 0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1s9q h LEU 391 CO -0.05 0.34 0.25 1.56 -0.34 0.00 0.00 178.44 180.20 1s9q h GLN 392 N 0.55 0.49 -0.98 1.25 4.20 -0.57 -2.48 115.11 117.57 1s9q h GLN 392 Ca 0.15 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1s9q h GLN 392 Cb -0.06 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.56 1s9q h GLN 392 CO -0.04 0.32 0.65 -0.44 -0.67 0.00 0.00 178.83 178.66 1s9q h ASP 393 N 0.50 1.13 -0.50 1.46 5.19 -0.49 0.82 116.42 124.53 1s9q h ASP 393 Ca 0.15 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 1s9q h ASP 393 Cb -0.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.19 1s9q h ASP 393 CO -0.06 0.82 0.02 0.58 -3.12 0.00 0.00 179.24 177.49 1s9q h VAL 394 N 1.33 1.26 -0.09 -1.35 2.07 -0.95 -0.31 116.25 118.21 1s9q h VAL 394 Ca 0.36 -1.04 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 1s9q h VAL 394 Cb -0.15 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1s9q h VAL 394 CO -0.08 0.37 -0.70 -0.07 0.02 0.00 0.00 177.57 177.11 1s9q h LEU 395 N 0.73 0.49 -0.50 2.57 3.38 -1.15 -2.11 115.31 118.71 1s9q h LEU 395 Ca 0.14 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1s9q h LEU 395 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1s9q h LEU 395 CO 0.02 1.04 0.11 -0.74 0.09 0.00 0.00 178.44 178.96 1s9q h HIS 396 N 0.29 0.86 -0.69 1.13 2.76 -0.74 -1.45 115.15 117.30 1s9q h HIS 396 Ca -0.02 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 57.96 1s9q h HIS 396 Cb 1.27 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 1s9q h HIS 396 CO 0.04 0.77 0.14 1.49 -1.30 0.00 0.00 177.93 179.07 1s9q h GLU 397 N 0.70 1.13 -0.85 5.26 4.81 -0.95 -1.25 114.58 123.44 1s9q h GLU 397 Ca 0.16 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1s9q h GLU 397 Cb 0.36 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1s9q h GLU 397 CO 0.00 1.01 0.55 0.00 -0.73 0.00 0.00 179.01 179.85 1s9q h ALA 398 N 1.07 1.08 -0.08 2.92 0.00 -1.05 0.70 119.26 123.89 1s9q h ALA 398 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1s9q h ALA 398 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s9q h ALA 398 CO 0.01 0.49 -0.02 1.25 0.00 0.00 0.00 179.25 180.99 1s9q h LEU 399 N 1.15 0.15 -0.92 0.00 5.85 -0.95 -0.90 115.31 119.69 1s9q h LEU 399 Ca 0.31 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1s9q h LEU 399 Cb -0.12 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1s9q h LEU 399 CO -0.07 0.48 0.23 0.06 -0.34 0.00 0.00 178.44 178.80 1s9q h GLN 400 N -0.17 1.02 -0.40 1.25 3.07 -1.01 0.58 115.11 119.45 1s9q h GLN 400 Ca 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 58.65 58.56 1s9q h GLN 400 Cb 0.41 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 27.79 1s9q h GLN 400 CO 0.01 0.86 0.20 0.22 0.09 0.00 0.00 178.83 180.20 1s9q h ASP 401 N 0.99 0.52 0.14 0.06 3.58 -0.81 0.31 116.42 121.20 1s9q h ASP 401 Ca 0.22 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1s9q h ASP 401 Cb 0.25 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1s9q h ASP 401 CO -0.01 0.49 -0.07 0.22 -2.88 0.00 0.00 179.24 176.99 1s9q h TYR 402 N 0.51 -0.17 -0.98 0.28 3.20 -0.72 -2.81 116.97 116.27 1s9q h TYR 402 Ca 0.14 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1s9q h TYR 402 Cb 0.11 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1s9q h TYR 402 CO -0.02 -0.07 0.65 0.93 -1.64 0.00 0.00 178.16 178.02 1s9q h GLU 403 N -0.24 1.26 -0.72 1.82 4.39 -0.65 -0.88 114.58 119.56 1s9q h GLU 403 Ca -0.02 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1s9q h GLU 403 Cb 0.19 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1s9q h GLU 403 CO 0.03 0.83 0.37 0.00 -1.16 0.00 0.00 179.01 179.09 1s9q h ALA 404 N 1.40 1.30 0.12 3.43 0.00 -0.24 -1.68 119.26 123.59 1s9q h ALA 404 Ca 0.37 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.79 1s9q h ALA 404 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1s9q h ALA 404 CO -0.09 0.55 -2.01 0.41 0.00 0.00 0.00 179.25 178.12 1s9q n GLY 405 N -1.16 -0.57 0.03 0.00 0.00 -1.07 -4.32 105.19 98.10 1s9q n GLY 405 Ca 0.07 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1s9q n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9q n GLN 406 N -3.45 0.13 -3.19 1.61 -0.00 -0.36 -4.49 117.38 107.63 1s9q n GLN 406 Ca -0.32 0.05 -0.20 0.00 -0.00 0.00 0.00 57.00 56.54 1s9q n GLN 406 Cb 1.05 -1.60 -0.04 0.00 -0.00 0.00 0.00 30.24 29.65 1s9q n GLN 406 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1s9q n HIS 407 N -1.79 0.18 0.33 2.61 -0.00 -0.63 -4.92 115.22 111.00 1s9q n HIS 407 Ca 0.05 -3.77 0.14 0.00 -0.00 0.00 0.00 57.72 54.14 1s9q n HIS 407 Cb 0.38 -0.41 0.61 0.00 -0.00 0.00 0.00 29.99 30.58 1s9q n HIS 407 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1s9q h MET 408 N 3.22 0.00 0.00 -0.41 2.86 -1.75 -2.51 114.93 116.34 1s9q h MET 408 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1s9q h MET 408 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1s9q h MET 408 CO 0.50 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.62 1s9q n GLU 409 N -2.52 0.20 -3.31 1.72 -0.00 -1.26 -4.26 120.64 111.20 1s9q n GLU 409 Ca 0.01 0.14 -0.09 0.00 -0.00 0.00 0.00 57.16 57.21 1s9q n GLU 409 Cb 0.21 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.09 1s9q n GLU 409 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1s9q s ASP 410 N -2.67 0.40 0.00 -1.84 2.15 -0.94 -5.00 116.67 108.76 1s9q s ASP 410 Ca 0.15 -0.55 0.24 0.00 0.43 0.00 0.00 52.55 52.82 1s9q s ASP 410 Cb 0.12 1.08 1.33 0.00 -0.30 0.00 0.00 42.92 45.15 1s9q s ASP 410 CO 0.28 -0.34 1.78 -0.81 -0.17 0.00 0.00 175.17 175.92 1s9q n PRO 411 N 5.18 0.59 -0.21 4.34 -0.04 -1.26 -2.87 135.00 140.74 1s9q n PRO 411 Ca 0.02 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1s9q n PRO 411 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 1s9q n PRO 411 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1s9q n ARG 412 N -1.11 2.62 -0.06 0.54 5.12 -1.26 -4.71 116.66 117.81 1s9q n ARG 412 Ca 0.15 -2.30 -0.04 0.00 -1.93 0.00 0.00 57.85 53.74 1s9q n ARG 412 Cb 0.12 -1.44 0.18 0.00 -1.16 0.00 0.00 32.46 30.15 1s9q n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1s9q h ARG 413 N 1.19 0.67 -0.62 5.56 2.43 -1.87 -1.88 114.38 119.87 1s9q h ARG 413 Ca 0.00 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1s9q h ARG 413 Cb 0.96 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1s9q h ARG 413 CO 0.07 0.76 0.10 0.00 -1.51 0.00 0.00 179.97 179.39 1s9q h ALA 414 N 1.27 0.82 -0.64 2.80 0.00 -1.85 -1.52 119.26 120.14 1s9q h ALA 414 Ca 0.11 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1s9q h ALA 414 Cb 0.54 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1s9q h ALA 414 CO 0.03 0.57 0.11 0.78 0.00 0.00 0.00 179.25 180.75 1s9q h GLY 415 N 0.92 1.12 1.39 0.00 0.00 -1.85 -1.65 103.07 103.01 1s9q h GLY 415 Ca 0.19 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1s9q h GLY 415 CO 0.01 0.67 0.12 0.50 0.00 0.00 0.00 176.54 177.84 1s9q h LYS 416 N 0.98 0.76 -0.18 4.80 1.57 -0.98 -0.36 116.57 123.17 1s9q h LYS 416 Ca 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1s9q h LYS 416 Cb 0.41 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1s9q h LYS 416 CO 0.01 0.69 0.07 0.52 -0.57 0.00 0.00 179.45 180.17 1s9q h MET 417 N 0.74 0.28 -0.33 3.15 2.86 -0.81 -2.72 114.93 118.10 1s9q h MET 417 Ca 0.17 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1s9q h MET 417 Cb 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1s9q h MET 417 CO -0.00 0.37 0.14 -0.07 1.06 0.00 0.00 176.91 178.41 1s9q h LEU 418 N 0.13 0.41 0.00 1.22 3.38 -0.81 -1.92 115.31 117.71 1s9q h LEU 418 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s9q h LEU 418 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1s9q h LEU 418 CO -0.00 0.37 0.00 0.23 0.09 0.00 0.00 178.44 179.13 1s9q n MET 419 N -4.41 0.16 0.02 1.13 2.81 -0.19 -1.87 117.12 114.78 1s9q n MET 419 Ca 0.02 0.18 0.11 0.00 -1.81 0.00 0.00 57.70 56.20 1s9q n MET 419 Cb 0.13 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.24 1s9q n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1s9q n THR 420 N -1.32 0.13 -0.19 2.03 -2.24 -0.72 -4.28 114.28 107.69 1s9q n THR 420 Ca 0.06 -0.15 -0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1s9q n THR 420 Cb 0.11 0.26 0.23 0.00 -2.10 0.00 0.00 70.33 68.83 1s9q n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1s9q h LEU 421 N 0.00 0.84 -0.66 3.22 3.38 -1.48 -2.76 115.31 117.85 1s9q h LEU 421 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1s9q h LEU 421 Cb 0.64 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1s9q h LEU 421 CO 0.00 0.66 0.40 -0.65 0.09 0.00 0.00 178.44 178.94 1s9q h PRO 422 N 0.96 0.76 -0.34 1.13 0.11 -1.78 -0.34 132.00 132.49 1s9q h PRO 422 Ca 0.25 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1s9q h PRO 422 Cb -0.01 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1s9q h PRO 422 CO -0.04 0.50 -0.17 1.25 -0.21 0.00 0.00 178.00 179.33 1s9q h LEU 423 N 0.78 0.61 -0.25 2.35 5.85 -1.79 -0.65 115.31 122.22 1s9q h LEU 423 Ca 0.27 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1s9q h LEU 423 Cb 0.04 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1s9q h LEU 423 CO -0.11 0.80 0.15 0.25 -0.34 0.00 0.00 178.44 179.18 1s9q h LEU 424 N 0.56 0.31 -0.55 2.25 5.85 -1.10 0.16 115.31 122.79 1s9q h LEU 424 Ca 0.09 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1s9q h LEU 424 Cb 0.61 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1s9q h LEU 424 CO 0.04 0.29 0.34 -0.09 -0.34 0.00 0.00 178.44 178.68 1s9q h ARG 425 N 0.31 0.73 -0.38 1.25 9.65 -0.81 0.17 114.38 125.30 1s9q h ARG 425 Ca 0.09 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1s9q h ARG 425 Cb 0.04 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1s9q h ARG 425 CO -0.02 0.52 0.14 0.37 2.80 0.00 0.00 179.97 183.78 1s9q h GLN 426 N 0.74 0.58 -0.51 0.20 4.15 -0.80 -0.90 115.11 118.57 1s9q h GLN 426 Ca 0.20 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 1s9q h GLN 426 Cb -0.04 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1s9q h GLN 426 CO -0.04 0.58 -0.11 1.15 -1.93 0.00 0.00 178.83 178.48 1s9q h THR 427 N 0.47 1.27 -0.63 2.39 2.02 -0.49 -1.57 112.91 116.38 1s9q h THR 427 Ca 0.13 -1.25 0.02 0.00 0.77 0.00 0.00 66.41 66.07 1s9q h THR 427 Cb 0.22 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1s9q h THR 427 CO -0.01 0.44 0.39 -1.28 0.37 0.00 0.00 175.52 175.44 1s9q h SER 428 N 0.83 0.66 -0.75 4.18 0.87 -0.81 -0.23 113.55 118.30 1s9q h SER 428 Ca 0.13 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1s9q h SER 428 Cb 0.67 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 1s9q h SER 428 CO 0.05 0.46 0.39 0.74 -0.53 0.00 0.00 176.83 177.94 1s9q h THR 429 N 0.79 1.24 -0.80 2.23 2.02 -0.92 -1.40 112.91 116.06 1s9q h THR 429 Ca 0.24 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1s9q h THR 429 Cb -0.02 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1s9q h THR 429 CO -0.09 0.27 0.41 0.11 0.37 0.00 0.00 175.52 176.59 1s9q h LYS 430 N 1.05 1.14 0.02 6.66 1.57 -0.48 -0.83 116.57 125.70 1s9q h LYS 430 Ca 0.26 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1s9q h LYS 430 Cb 0.08 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1s9q h LYS 430 CO -0.04 0.87 -0.01 0.00 -0.57 0.00 0.00 179.45 179.70 1s9q h ALA 431 N 1.21 -0.03 -0.66 3.86 0.00 -0.65 -0.57 119.26 122.42 1s9q h ALA 431 Ca 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1s9q h ALA 431 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1s9q h ALA 431 CO -0.04 -0.46 0.44 0.28 0.00 0.00 0.00 179.25 179.47 1s9q h VAL 432 N -0.15 1.16 -0.34 0.00 2.07 -1.09 -0.09 116.25 117.81 1s9q h VAL 432 Ca -0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1s9q h VAL 432 Cb 0.14 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1s9q h VAL 432 CO 0.00 0.16 0.04 1.56 0.02 0.00 0.00 177.57 179.36 1s9q h GLN 433 N 0.89 0.52 -0.05 1.57 4.20 -0.97 -2.54 115.11 118.73 1s9q h GLN 433 Ca 0.24 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.67 1s9q h GLN 433 Cb -0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1s9q h GLN 433 CO -0.06 0.51 -0.76 1.25 -0.67 0.00 0.00 178.83 179.10 1s9q h HIS 434 N 0.50 0.44 -0.88 2.96 2.76 -0.44 -3.01 115.15 117.49 1s9q h HIS 434 Ca 0.11 -0.20 0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1s9q h HIS 434 Cb 0.27 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 1s9q h HIS 434 CO 0.01 0.96 0.57 0.35 -1.30 0.00 0.00 177.93 178.53 1s9q h PHE 435 N 0.21 1.04 0.10 5.26 3.57 -0.59 -0.37 116.94 126.15 1s9q h PHE 435 Ca -0.03 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 1s9q h PHE 435 Cb 1.35 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 39.76 1s9q h PHE 435 CO 0.04 0.59 -0.62 1.88 -2.23 0.00 0.00 178.31 177.97 1s9q h TYR 436 N 1.06 0.44 -0.51 0.41 -1.99 -1.59 -3.32 116.97 111.47 1s9q h TYR 436 Ca 0.36 -0.31 0.08 0.00 2.00 0.00 0.00 58.73 60.85 1s9q h TYR 436 Cb 0.07 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.72 1s9q h TYR 436 CO -0.00 1.22 0.17 -0.91 -0.00 0.00 0.00 178.16 178.64 1s9q h ASN 437 N -0.47 0.14 -1.12 3.88 -0.26 -1.37 -3.53 115.58 112.86 1s9q h ASN 437 Ca -0.10 0.07 -0.30 0.00 -0.56 0.00 0.00 56.30 55.40 1s9q h ASN 437 Cb 1.46 0.07 0.16 0.00 -1.06 0.00 0.00 38.32 38.95 1s9q h ASN 437 CO 0.12 0.10 -1.56 -0.38 -1.06 0.00 0.00 177.43 174.65 1s9q n ILE 438 N -5.03 0.00 0.00 2.81 2.08 -0.16 -5.11 119.36 113.95 1s9q n ILE 438 Ca 0.06 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1s9q n ILE 438 Cb 0.22 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.05 1s9q n ILE 438 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1s9q n PRO 445 N 1.85 0.00 -4.40 0.38 -0.02 -1.26 -5.14 135.00 126.41 1s9q n PRO 445 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 1s9q n PRO 445 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.85 1s9q n PRO 445 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1s9q n MET 446 N -0.20 -0.86 -0.09 -0.52 2.81 -1.26 -4.78 117.12 112.22 1s9q n MET 446 Ca 0.00 0.11 0.07 0.00 -1.81 0.00 0.00 57.70 56.07 1s9q n MET 446 Cb 0.00 -4.00 0.42 0.00 -0.71 0.00 0.00 33.22 28.93 1s9q n MET 446 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1s9q h HIS 447 N -1.45 0.58 0.82 2.03 -0.00 -2.05 -0.37 115.15 114.71 1s9q h HIS 447 Ca -0.64 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 59.71 1s9q h HIS 447 Cb 1.40 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 28.62 1s9q h HIS 447 CO 0.59 0.32 -0.39 1.57 -0.00 0.00 0.00 177.93 180.01 1s9q h LYS 448 N 0.58 -1.06 -0.56 2.45 -0.00 -2.00 -0.61 116.57 115.37 1s9q h LYS 448 Ca 0.25 0.07 -0.11 0.00 -0.00 0.00 0.00 60.65 60.86 1s9q h LYS 448 Cb 0.25 0.24 -0.02 0.00 -0.00 0.00 0.00 32.23 32.70 1s9q h LYS 448 CO -0.07 -0.71 -0.08 1.25 -0.00 0.00 0.00 179.45 179.84 1s9q h LEU 449 N -1.10 1.04 -0.28 7.07 5.85 -1.91 -2.73 115.31 123.25 1s9q h LEU 449 Ca -0.11 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.33 1s9q h LEU 449 Cb 0.85 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1s9q h LEU 449 CO 0.19 1.13 -0.06 0.15 -0.34 0.00 0.00 178.44 179.51 1s9q h PHE 450 N 0.93 -0.12 0.00 1.25 -0.00 -0.99 0.25 116.94 118.26 1s9q h PHE 450 Ca 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.12 1s9q h PHE 450 Cb 0.65 0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 36.69 1s9q h PHE 450 CO 0.04 -0.11 -0.13 1.25 -0.00 0.00 0.00 178.31 179.37 1s9q h LEU 451 N 0.01 0.00 -0.18 0.59 5.85 -1.01 -2.00 115.31 118.57 1s9q h LEU 451 Ca 0.13 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1s9q h LEU 451 Cb 0.20 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1s9q h LEU 451 CO -0.27 0.13 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.06 1s9q h GLU 452 N 0.00 0.00 -0.00 1.25 3.07 -0.76 -2.48 114.58 115.66 1s9q h GLU 452 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1s9q h GLU 452 Cb 0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1s9q h GLU 452 CO 0.02 0.56 -0.80 0.52 -1.40 0.00 0.00 179.01 177.91 1s9q h MET 453 N 0.00 0.02 0.00 2.33 2.86 -0.28 -3.10 114.93 116.76 1s9q h MET 453 Ca -0.01 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1s9q h MET 453 Cb 1.36 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1s9q h MET 453 CO 0.07 0.80 -0.79 -0.07 1.06 0.00 0.00 176.91 177.98 1s9q h LEU 454 N 0.01 0.00 0.00 1.22 3.38 -1.48 -3.52 115.31 114.93 1s9q h LEU 454 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1s9q h LEU 454 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1s9q h LEU 454 CO 0.11 0.69 0.00 -0.62 0.09 0.00 0.00 178.44 178.70