#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9q s PRO 233 N 0.00 4.61 0.38 -1.58 0.04 -1.26 -4.97 135.00 132.22 1s9q s PRO 233 Ca 0.00 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1s9q s PRO 233 Cb 0.00 -3.10 -0.11 0.00 0.04 0.00 0.00 34.50 31.33 1s9q s PRO 233 CO 0.00 0.21 1.42 0.66 0.04 0.00 0.00 177.00 179.33 1s9q n TYR 234 N 1.04 2.71 -0.83 0.56 4.01 -1.26 -4.97 117.16 118.43 1s9q n TYR 234 Ca -0.00 0.48 -0.29 0.00 -0.16 0.00 0.00 57.90 57.93 1s9q n TYR 234 Cb 0.46 -2.48 0.21 0.00 -0.31 0.00 0.00 39.34 37.22 1s9q n TYR 234 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1s9q s ASN 235 N -0.25 1.80 0.16 7.72 2.20 -1.26 -4.77 114.94 120.54 1s9q s ASN 235 Ca 0.55 1.42 -0.16 0.00 -0.94 0.00 0.00 52.86 53.73 1s9q s ASN 235 Cb -0.50 -2.14 0.09 0.00 -2.00 0.00 0.00 41.25 36.71 1s9q s ASN 235 CO 0.62 -3.67 1.73 0.07 -2.94 0.00 0.00 177.10 172.91 1s9q h LYS 236 N -2.26 0.20 0.08 3.55 5.09 -1.99 -2.48 116.57 118.76 1s9q h LYS 236 Ca -0.57 -0.01 0.02 0.00 0.09 0.00 0.00 60.65 60.17 1s9q h LYS 236 Cb 1.33 -0.04 -0.03 0.00 0.10 0.00 0.00 32.23 33.59 1s9q h LYS 236 CO 0.53 0.13 -0.18 0.82 -2.09 0.00 0.00 179.45 178.66 1s9q h ILE 237 N 0.20 0.59 -0.48 0.07 1.08 -1.97 -0.12 117.51 116.88 1s9q h ILE 237 Ca 0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1s9q h ILE 237 Cb 0.21 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1s9q h ILE 237 CO -0.24 0.00 0.28 0.58 -0.69 0.00 0.00 178.15 178.08 1s9q h VAL 238 N -0.33 1.14 -0.20 1.67 2.07 -1.88 -1.10 116.25 117.63 1s9q h VAL 238 Ca 0.03 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1s9q h VAL 238 Cb 0.36 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1s9q h VAL 238 CO -0.11 0.15 0.05 0.28 0.02 0.00 0.00 177.57 177.96 1s9q h SER 239 N 0.66 0.30 -0.29 0.57 0.02 -0.93 -1.74 113.55 112.16 1s9q h SER 239 Ca 0.17 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1s9q h SER 239 Cb -0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1s9q h SER 239 CO -0.03 0.46 0.14 0.45 -1.14 0.00 0.00 176.83 176.71 1s9q h HIS 240 N 0.14 0.41 -0.95 3.45 -0.00 -0.55 -2.58 115.15 115.07 1s9q h HIS 240 Ca 0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1s9q h HIS 240 Cb 0.27 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.51 1s9q h HIS 240 CO 0.01 0.37 0.62 -0.07 -0.00 0.00 0.00 177.93 178.86 1s9q h LEU 241 N 0.33 1.05 -0.81 2.43 3.38 -1.15 0.14 115.31 120.69 1s9q h LEU 241 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1s9q h LEU 241 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1s9q h LEU 241 CO -0.01 0.74 -0.04 -0.07 0.09 0.00 0.00 178.44 179.14 1s9q h LEU 242 N 1.23 0.83 -0.29 1.67 3.38 -1.15 -1.83 115.31 119.16 1s9q h LEU 242 Ca 0.36 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1s9q h LEU 242 Cb -0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1s9q h LEU 242 CO -0.10 0.92 -0.79 0.58 0.09 0.00 0.00 178.44 179.14 1s9q h VAL 243 N 0.78 1.36 0.00 1.22 2.07 -1.01 -3.16 116.25 117.51 1s9q h VAL 243 Ca 0.14 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1s9q h VAL 243 Cb 0.53 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1s9q h VAL 243 CO 0.03 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1s9q n ALA 244 N -2.54 2.03 -1.67 1.67 0.00 0.43 -4.85 120.51 115.58 1s9q n ALA 244 Ca -0.06 -0.08 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 1s9q n ALA 244 Cb 0.75 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1s9q n ALA 244 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s9q n GLU 245 N -1.50 2.70 -1.71 0.00 4.07 -0.71 -4.93 120.64 118.56 1s9q n GLU 245 Ca 0.05 0.99 -0.37 0.00 -0.06 0.00 0.00 57.16 57.77 1s9q n GLU 245 Cb 0.26 -2.90 0.07 0.00 -0.06 0.00 0.00 31.44 28.81 1s9q n GLU 245 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1s9q s PRO 246 N 3.82 2.50 0.83 5.31 0.02 -1.26 -5.03 135.00 141.19 1s9q s PRO 246 Ca 0.88 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.85 1s9q s PRO 246 Cb -0.51 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.26 1s9q s PRO 246 CO 0.43 -1.64 1.10 -1.21 -0.33 0.00 0.00 177.00 175.35 1s9q s GLU 247 N -3.40 1.83 0.77 5.54 0.41 -1.26 -4.98 118.70 117.61 1s9q s GLU 247 Ca 0.83 0.58 -0.15 0.00 -0.41 0.00 0.00 54.97 55.82 1s9q s GLU 247 Cb -0.38 -1.89 -0.02 0.00 -1.78 0.00 0.00 34.13 30.06 1s9q s GLU 247 CO 0.40 -1.78 0.56 1.63 -0.49 0.00 0.00 175.26 175.58 1s9q n LYS 248 N -3.53 0.21 -4.07 1.61 5.02 -1.26 -5.02 118.16 111.12 1s9q n LYS 248 Ca 0.07 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1s9q n LYS 248 Cb 0.57 -1.88 -0.16 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.99 0.37 0.07 -0.18 1.01 -1.26 -5.15 121.20 114.07 1s9q s ILE 249 Ca 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 1s9q s ILE 249 Cb -0.32 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1s9q s ILE 249 CO 0.59 0.18 0.26 -0.31 0.00 0.00 0.00 174.94 175.66 1s9q s TYR 250 N 0.91 3.52 0.16 3.97 2.02 -1.26 -4.61 117.35 122.06 1s9q s TYR 250 Ca -0.11 0.39 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 1s9q s TYR 250 Cb -0.14 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1s9q s TYR 250 CO -0.01 0.56 1.38 0.00 -1.57 0.00 0.00 175.55 175.90 1s9q h ALA 251 N 3.21 0.52 -6.72 3.71 0.00 -1.90 -3.47 119.26 114.60 1s9q h ALA 251 Ca -0.46 -0.74 -0.51 0.00 0.00 0.00 0.00 54.91 53.19 1s9q h ALA 251 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1s9q h ALA 251 CO 0.73 0.95 -1.00 -1.33 0.00 0.00 0.00 179.25 178.61 1s9q n MET 252 N -3.62 -0.94 -2.24 0.00 2.81 -1.26 -4.69 117.12 107.17 1s9q n MET 252 Ca -0.03 0.47 -0.40 0.00 -1.81 0.00 0.00 57.70 55.93 1s9q n MET 252 Cb 0.82 -2.72 -0.02 0.00 -0.71 0.00 0.00 33.22 30.59 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 -6.03 4.27 -0.18 0.03 0.04 -1.26 -4.91 135.00 126.97 1s9q s PRO 253 Ca 0.26 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 1s9q s PRO 253 Cb -0.13 -2.93 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 1s9q s PRO 253 CO 0.92 -0.19 2.14 0.34 0.04 0.00 0.00 177.00 180.25 1s9q s ASP 254 N -0.81 5.68 0.57 6.66 -1.08 -1.26 -4.86 116.67 121.57 1s9q s ASP 254 Ca 0.52 2.00 0.33 0.00 -0.52 0.00 0.00 52.55 54.88 1s9q s ASP 254 Cb -0.35 -2.52 1.66 0.00 -1.46 0.00 0.00 42.92 40.25 1s9q s ASP 254 CO 0.45 -1.76 2.12 1.55 0.52 0.00 0.00 175.17 178.05 1s9q h PRO 255 N 14.01 0.00 0.00 4.34 0.13 -2.02 -2.43 132.00 146.03 1s9q h PRO 255 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1s9q h PRO 255 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1s9q h PRO 255 CO 0.96 0.06 -0.19 1.79 -0.23 0.00 0.00 178.00 180.40 1s9q h THR 256 N 0.00 0.00 -3.39 1.56 1.35 -2.03 -3.44 112.91 106.96 1s9q h THR 256 Ca -0.00 -0.51 -0.59 0.00 -0.55 0.00 0.00 66.41 64.76 1s9q h THR 256 Cb 0.31 1.39 -0.10 0.00 -1.73 0.00 0.00 68.15 68.02 1s9q h THR 256 CO 0.01 0.00 -0.21 -0.69 -0.25 0.00 0.00 175.52 174.38 1s9q s VAL 257 N -3.13 5.22 0.59 6.82 1.01 -0.92 -5.07 120.40 124.93 1s9q s VAL 257 Ca 0.09 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 1s9q s VAL 257 Cb 0.12 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1s9q s VAL 257 CO 0.64 0.30 1.21 -2.16 0.00 0.00 0.00 175.10 175.08 1s9q s PRO 258 N 0.93 3.00 0.29 2.72 0.04 -1.26 -4.91 135.00 135.81 1s9q s PRO 258 Ca 0.20 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1s9q s PRO 258 Cb -0.14 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1s9q s PRO 258 CO 0.08 -1.18 1.38 -0.51 0.04 0.00 0.00 177.00 176.81 1s9q s ASP 259 N -1.59 6.68 -0.08 6.66 1.01 -1.26 -4.76 116.67 123.33 1s9q s ASP 259 Ca 0.77 2.70 -0.32 0.00 0.71 0.00 0.00 52.55 56.41 1s9q s ASP 259 Cb -0.30 -2.64 0.13 0.00 1.01 0.00 0.00 42.92 41.12 1s9q s ASP 259 CO 0.33 -0.64 1.24 -0.94 0.21 0.00 0.00 175.17 175.36 1s9q s SER 260 N -0.04 -0.10 0.24 0.27 1.04 -1.26 -4.97 113.70 108.88 1s9q s SER 260 Ca 0.54 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.84 1s9q s SER 260 Cb -0.41 0.17 0.44 0.00 0.10 0.00 0.00 66.02 66.31 1s9q s SER 260 CO 0.49 -0.30 1.73 -2.24 0.98 0.00 0.00 173.24 173.90 1s9q h ASP 261 N 2.00 0.25 -0.73 7.02 2.03 -1.92 0.36 116.42 125.43 1s9q h ASP 261 Ca -0.21 0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.19 1s9q h ASP 261 Cb 1.19 0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.75 1s9q h ASP 261 CO 0.26 0.09 0.42 0.40 -1.03 0.00 0.00 179.24 179.39 1s9q h ILE 262 N 0.42 1.21 0.12 4.15 1.08 -1.93 -1.50 117.51 121.07 1s9q h ILE 262 Ca 0.40 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1s9q h ILE 262 Cb 0.61 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1s9q h ILE 262 CO -0.40 0.23 -0.06 0.50 -0.69 0.00 0.00 178.15 177.73 1s9q h LYS 263 N 1.03 -0.16 -0.31 2.37 3.64 -1.27 -0.03 116.57 121.84 1s9q h LYS 263 Ca 0.26 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1s9q h LYS 263 Cb -0.01 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1s9q h LYS 263 CO -0.05 0.18 -0.11 0.00 -2.27 0.00 0.00 179.45 177.20 1s9q h ALA 264 N 0.29 0.15 -0.48 5.00 0.00 -1.08 0.23 119.26 123.36 1s9q h ALA 264 Ca -0.02 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1s9q h ALA 264 Cb 0.42 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1s9q h ALA 264 CO 0.03 -0.50 -0.04 -0.07 0.00 0.00 0.00 179.25 178.66 1s9q h LEU 265 N -0.05 0.81 -0.58 0.00 3.38 -1.29 -0.79 115.31 116.79 1s9q h LEU 265 Ca 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1s9q h LEU 265 Cb 0.29 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1s9q h LEU 265 CO -0.35 0.90 0.21 0.74 0.09 0.00 0.00 178.44 180.03 1s9q h THR 266 N 0.77 1.23 -0.25 0.22 2.02 -0.31 -1.53 112.91 115.06 1s9q h THR 266 Ca 0.14 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1s9q h THR 266 Cb 0.52 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1s9q h THR 266 CO 0.03 0.29 0.10 0.74 0.37 0.00 0.00 175.52 177.05 1s9q h THR 267 N 0.81 1.17 -0.73 3.16 2.02 -0.18 -2.00 112.91 117.15 1s9q h THR 267 Ca 0.19 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1s9q h THR 267 Cb 0.24 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1s9q h THR 267 CO -0.01 0.17 0.41 -0.07 0.37 0.00 0.00 175.52 176.39 1s9q h LEU 268 N 0.26 0.90 -0.45 2.58 3.38 -1.01 -1.16 115.31 119.80 1s9q h LEU 268 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s9q h LEU 268 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1s9q h LEU 268 CO -0.01 0.73 0.29 0.00 0.09 0.00 0.00 178.44 179.54 1s9q h ASP 270 N 0.60 0.61 -0.02 0.00 -0.00 -1.09 -1.02 116.42 115.50 1s9q h ASP 270 Ca 0.16 -0.22 0.00 0.00 -0.00 0.00 0.00 57.03 56.97 1s9q h ASP 270 Cb -0.04 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.13 1s9q h ASP 270 CO -0.03 0.67 0.01 0.25 -0.00 0.00 0.00 179.24 180.14 1s9q h LEU 271 N 0.52 0.02 -0.52 2.28 5.85 -0.93 -2.40 115.31 120.13 1s9q h LEU 271 Ca 0.13 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1s9q h LEU 271 Cb 0.29 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1s9q h LEU 271 CO -0.00 0.03 0.10 0.00 -0.34 0.00 0.00 178.44 178.23 1s9q h ALA 272 N 0.99 0.59 -0.85 1.25 0.00 -0.43 0.66 119.26 121.46 1s9q h ALA 272 Ca 0.01 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1s9q h ALA 272 Cb 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1s9q h ALA 272 CO -0.00 -0.31 0.56 -0.44 0.00 0.00 0.00 179.25 179.06 1s9q h ASP 273 N 0.23 0.97 -0.08 0.00 3.32 -0.97 0.17 116.42 120.05 1s9q h ASP 273 Ca 0.27 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1s9q h ASP 273 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1s9q h ASP 273 CO -0.35 0.69 -0.47 0.03 -1.72 0.00 0.00 179.24 177.42 1s9q h ARG 274 N 1.14 0.64 -0.54 3.56 3.08 -0.84 -2.52 114.38 118.90 1s9q h ARG 274 Ca 0.32 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1s9q h ARG 274 Cb -0.11 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1s9q h ARG 274 CO -0.08 0.97 -0.06 0.93 -1.07 0.00 0.00 179.97 180.67 1s9q h GLU 275 N 0.51 0.96 -0.20 0.04 5.08 -0.32 -2.66 114.58 117.99 1s9q h GLU 275 Ca 0.03 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1s9q h GLU 275 Cb 1.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1s9q h GLU 275 CO 0.09 0.99 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.90 1s9q h LEU 276 N 0.87 0.31 -0.27 1.33 3.38 -0.53 0.24 115.31 120.64 1s9q h LEU 276 Ca 0.15 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1s9q h LEU 276 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1s9q h LEU 276 CO 0.04 0.47 0.01 0.58 0.09 0.00 0.00 178.44 179.63 1s9q h VAL 277 N 0.31 1.25 -0.46 1.22 2.07 -1.25 -1.76 116.25 117.62 1s9q h VAL 277 Ca 0.06 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1s9q h VAL 277 Cb 0.41 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1s9q h VAL 277 CO 0.02 0.28 0.03 0.58 0.02 0.00 0.00 177.57 178.50 1s9q h VAL 278 N 0.26 1.23 -0.70 2.57 2.07 -1.05 -2.87 116.25 117.75 1s9q h VAL 278 Ca 0.08 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1s9q h VAL 278 Cb 0.39 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1s9q h VAL 278 CO 0.01 0.33 0.19 0.40 0.02 0.00 0.00 177.57 178.52 1s9q h ILE 279 N 0.71 1.26 -0.85 4.57 2.04 -0.30 -1.31 117.51 123.63 1s9q h ILE 279 Ca 0.14 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1s9q h ILE 279 Cb 0.40 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1s9q h ILE 279 CO 0.01 0.36 0.43 0.40 0.00 0.00 0.00 178.15 179.35 1s9q h ILE 280 N 1.05 1.25 -0.08 -0.67 2.04 -1.11 -1.37 117.51 118.63 1s9q h ILE 280 Ca 0.22 -0.68 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 1s9q h ILE 280 Cb 0.33 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1s9q h ILE 280 CO -0.00 0.30 -0.60 1.23 0.00 0.00 0.00 178.15 179.08 1s9q h GLY 281 N 1.19 0.30 1.01 5.37 0.00 -1.39 -3.12 103.07 106.44 1s9q h GLY 281 Ca 0.29 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1s9q h GLY 281 CO -0.04 0.33 0.20 -0.25 0.00 0.00 0.00 176.54 176.78 1s9q h TRP 282 N 0.21 1.01 -0.37 5.60 7.01 -0.79 -2.96 115.95 125.65 1s9q h TRP 282 Ca -0.01 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 1s9q h TRP 282 Cb 1.11 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1s9q h TRP 282 CO 0.02 0.82 0.13 0.00 -2.79 0.00 0.00 178.44 176.63 1s9q h ALA 283 N 1.07 1.54 0.00 2.65 0.00 -1.20 -0.96 119.26 122.36 1s9q h ALA 283 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s9q h ALA 283 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s9q h ALA 283 CO -0.01 0.36 0.00 0.87 0.00 0.00 0.00 179.25 180.47 1s9q h LYS 284 N 0.53 0.00 -0.02 0.00 1.57 -1.50 -1.40 116.57 115.75 1s9q h LYS 284 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1s9q h LYS 284 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1s9q h LYS 284 CO -0.01 0.00 -0.14 0.72 -0.57 0.00 0.00 179.45 179.45 1s9q n HIS 285 N -2.82 0.00 -2.66 -1.35 8.25 -0.37 -4.55 115.22 111.72 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 0.16 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.21 4.45 -0.44 1.59 1.01 -0.53 -4.88 121.20 120.19 1s9q s ILE 286 Ca 0.30 1.55 -0.45 0.00 0.00 0.00 0.00 60.65 62.04 1s9q s ILE 286 Cb 0.20 -4.45 -0.19 0.00 0.01 0.00 0.00 42.46 38.04 1s9q s ILE 286 CO 0.42 -0.60 1.65 -2.65 0.00 0.00 0.00 174.94 173.76 1s9q n PRO 287 N 7.07 0.31 0.00 2.79 -0.02 -1.26 -0.90 135.00 142.99 1s9q n PRO 287 Ca 0.11 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1s9q n PRO 287 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 4.14 1.83 0.20 -1.23 0.00 -1.26 -4.93 105.19 103.94 1s9q n GLY 288 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 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 0.91 0.00 1.61 3.57 -1.30 -3.14 116.94 118.59 1s9q h PHE 289 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1s9q h PHE 289 Cb 0.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1s9q h PHE 289 CO 0.00 1.21 0.00 -1.13 -2.23 0.00 0.00 178.31 176.16 1s9q n SER 290 N -4.07 0.00 0.10 0.41 3.41 -1.26 -2.29 113.62 109.91 1s9q n SER 290 Ca -0.08 0.26 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1s9q n SER 290 Cb 0.68 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1s9q n SER 290 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1s9q h THR 291 N 0.00 0.00 -4.30 6.66 1.35 -1.92 -3.46 112.91 111.23 1s9q h THR 291 Ca 0.00 -0.80 -0.51 0.00 -0.55 0.00 0.00 66.41 64.55 1s9q h THR 291 Cb 0.17 1.38 0.11 0.00 -1.73 0.00 0.00 68.15 68.08 1s9q h THR 291 CO 0.00 0.00 0.35 -0.76 -0.25 0.00 0.00 175.52 174.86 1s9q s LEU 292 N -5.00 3.14 0.99 3.87 1.43 -0.97 -4.99 118.68 117.15 1s9q s LEU 292 Ca 0.03 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 1s9q s LEU 292 Cb 0.11 -4.52 0.18 0.00 0.03 0.00 0.00 46.19 41.99 1s9q s LEU 292 CO 0.75 -1.73 1.05 -1.54 0.23 0.00 0.00 176.35 175.12 1s9q n SER 293 N -3.17 -0.35 0.23 2.29 3.41 -1.26 -4.74 113.62 110.02 1s9q n SER 293 Ca 0.09 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.07 1s9q n SER 293 Cb 0.53 -1.40 0.49 0.00 -0.26 0.00 0.00 64.21 63.57 1s9q n SER 293 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1s9q h LEU 294 N -2.08 0.00 -0.31 1.04 3.38 -1.94 -1.68 115.31 113.73 1s9q h LEU 294 Ca -0.48 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1s9q h LEU 294 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1s9q h LEU 294 CO 0.42 0.21 -0.37 0.00 0.09 0.00 0.00 178.44 178.80 1s9q h ALA 295 N 1.79 0.46 -0.09 1.53 0.00 -1.99 -2.26 119.26 118.69 1s9q h ALA 295 Ca -0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1s9q h ALA 295 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s9q h ALA 295 CO 0.03 0.54 -0.73 -0.44 0.00 0.00 0.00 179.25 178.64 1s9q h ASP 296 N 0.55 0.53 -0.51 0.00 3.32 -1.83 -1.22 116.42 117.26 1s9q h ASP 296 Ca 0.04 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1s9q h ASP 296 Cb 0.95 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1s9q h ASP 296 CO 0.09 1.09 0.31 1.56 -1.72 0.00 0.00 179.24 180.57 1s9q h GLN 297 N 0.30 0.60 -0.57 3.56 4.20 -1.30 -0.67 115.11 121.23 1s9q h GLN 297 Ca -0.03 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1s9q h GLN 297 Cb 1.31 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1s9q h GLN 297 CO 0.13 0.40 0.13 0.52 -0.67 0.00 0.00 178.83 179.33 1s9q h MET 298 N 0.62 0.92 -0.48 1.46 2.86 -1.26 -2.23 114.93 116.81 1s9q h MET 298 Ca 0.20 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1s9q h MET 298 Cb 0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1s9q h MET 298 CO -0.08 0.86 0.21 0.77 1.06 0.00 0.00 176.91 179.72 1s9q h SER 299 N 0.82 0.65 -0.08 1.22 0.02 -0.81 0.84 113.55 116.21 1s9q h SER 299 Ca 0.18 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1s9q h SER 299 Cb 0.36 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1s9q h SER 299 CO 0.00 0.63 0.05 -0.07 -1.14 0.00 0.00 176.83 176.30 1s9q h LEU 300 N 0.64 0.10 -0.90 5.07 4.07 -1.05 -1.89 115.31 121.35 1s9q h LEU 300 Ca 0.16 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1s9q h LEU 300 Cb 0.17 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1s9q h LEU 300 CO -0.02 0.13 0.20 -0.07 -1.08 0.00 0.00 178.44 177.60 1s9q h LEU 301 N 0.05 0.94 -0.86 1.67 3.38 -1.25 -0.98 115.31 118.26 1s9q h LEU 301 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1s9q h LEU 301 Cb 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1s9q h LEU 301 CO -0.00 0.88 0.00 1.56 0.09 0.00 0.00 178.44 180.97 1s9q h GLN 302 N 0.97 0.00 0.02 1.13 4.20 -0.64 -1.48 115.11 119.31 1s9q h GLN 302 Ca 0.21 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.57 1s9q h GLN 302 Cb 0.29 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 1s9q h GLN 302 CO -0.01 0.00 -2.18 0.43 -0.67 0.00 0.00 178.83 176.40 1s9q n SER 303 N -2.47 0.99 -0.64 1.46 7.64 -0.73 -4.61 113.62 115.27 1s9q n SER 303 Ca 0.02 0.10 0.07 0.00 1.01 0.00 0.00 58.87 60.07 1s9q n SER 303 Cb 0.26 0.13 0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1s9q n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s9q n ALA 304 N -2.85 2.40 -0.23 -0.43 0.00 -0.44 -4.70 120.51 114.26 1s9q n ALA 304 Ca -0.32 -0.78 0.03 0.00 0.00 0.00 0.00 53.44 52.37 1s9q n ALA 304 Cb 1.08 -0.50 0.14 0.00 0.00 0.00 0.00 19.45 20.17 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 2.71 0.38 -0.22 0.00 5.08 -1.51 -1.72 115.95 120.68 1s9q h TRP 305 Ca 0.00 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.88 1s9q h TRP 305 Cb 0.65 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.73 1s9q h TRP 305 CO 0.09 0.04 -0.38 1.98 -1.28 0.00 0.00 178.44 178.89 1s9q h MET 306 N 0.38 0.49 -0.61 0.12 4.05 -1.87 -2.57 114.93 114.91 1s9q h MET 306 Ca 0.36 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1s9q h MET 306 Cb 0.52 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1s9q h MET 306 CO -0.38 0.79 0.14 0.93 0.23 0.00 0.00 176.91 178.62 1s9q h GLU 307 N 0.41 0.96 -0.42 0.39 5.08 -1.66 -0.48 114.58 118.86 1s9q h GLU 307 Ca 0.04 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1s9q h GLU 307 Cb 0.85 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1s9q h GLU 307 CO 0.07 0.86 -0.01 0.82 -1.00 0.00 0.00 179.01 179.75 1s9q h ILE 308 N 0.92 1.26 -0.58 3.13 2.04 -1.19 -0.76 117.51 122.34 1s9q h ILE 308 Ca 0.20 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1s9q h ILE 308 Cb 0.34 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1s9q h ILE 308 CO 0.00 0.35 0.12 -0.07 0.00 0.00 0.00 178.15 178.56 1s9q h LEU 309 N 0.58 0.89 -0.58 1.44 3.38 -1.21 -2.05 115.31 117.75 1s9q h LEU 309 Ca 0.12 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1s9q h LEU 309 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1s9q h LEU 309 CO 0.02 0.91 -0.08 0.40 0.09 0.00 0.00 178.44 179.78 1s9q h ILE 310 N 0.84 1.27 -0.15 1.22 2.04 -0.98 -2.24 117.51 119.51 1s9q h ILE 310 Ca 0.18 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1s9q h ILE 310 Cb 0.37 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1s9q h ILE 310 CO 0.01 0.44 -0.15 0.25 0.00 0.00 0.00 178.15 178.70 1s9q h LEU 311 N 0.93 0.22 0.27 1.44 5.85 -0.99 -1.13 115.31 121.91 1s9q h LEU 311 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1s9q h LEU 311 Cb 0.65 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1s9q h LEU 311 CO 0.04 0.40 -0.13 1.23 -0.34 0.00 0.00 178.44 179.64 1s9q h GLY 312 N 0.78 -0.38 1.23 3.75 0.00 -0.93 -1.22 103.07 106.29 1s9q h GLY 312 Ca 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1s9q h GLY 312 CO 0.02 -0.14 0.40 -0.24 0.00 0.00 0.00 176.54 176.59 1s9q h VAL 313 N -0.60 1.22 -0.38 4.60 3.04 -1.19 -1.75 116.25 121.19 1s9q h VAL 313 Ca -0.04 -0.55 -0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1s9q h VAL 313 Cb 0.43 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.92 1s9q h VAL 313 CO 0.06 0.24 0.22 0.58 -1.01 0.00 0.00 177.57 177.66 1s9q h VAL 314 N 1.02 1.13 -0.57 1.51 2.07 -1.12 -2.21 116.25 118.08 1s9q h VAL 314 Ca 0.26 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1s9q h VAL 314 Cb 0.03 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1s9q h VAL 314 CO -0.04 0.14 0.21 0.22 0.02 0.00 0.00 177.57 178.11 1s9q h TYR 315 N 0.49 0.88 0.00 1.57 3.20 -0.72 -2.46 116.97 119.94 1s9q h TYR 315 Ca 0.13 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1s9q h TYR 315 Cb 0.03 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1s9q h TYR 315 CO -0.03 0.73 0.00 0.00 -1.64 0.00 0.00 178.16 177.21 1s9q h ARG 316 N 0.79 0.00 -0.02 1.82 3.08 -1.14 -2.92 114.38 115.97 1s9q h ARG 316 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1s9q h ARG 316 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1s9q h ARG 316 CO -0.01 0.00 -0.08 0.43 -1.07 0.00 0.00 179.97 179.24 1s9q n SER 317 N -2.95 2.52 -0.35 7.04 7.64 -0.85 -4.57 113.62 122.09 1s9q n SER 317 Ca -0.00 -1.80 0.06 0.00 1.01 0.00 0.00 58.87 58.14 1s9q n SER 317 Cb 0.21 0.07 0.23 0.00 -1.01 0.00 0.00 64.21 63.71 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 3.83 0.90 -1.18 -3.43 3.38 -1.39 -1.64 115.31 115.79 1s9q h LEU 318 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1s9q h LEU 318 Cb 0.86 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1s9q h LEU 318 CO 0.00 0.49 0.00 -1.54 0.09 0.00 0.00 178.44 177.48 1s9q n SER 319 N -4.63 1.72 -4.87 -0.43 3.41 -1.26 -4.88 113.62 102.68 1s9q n SER 319 Ca 0.18 -1.93 -0.23 0.00 -0.26 0.00 0.00 58.87 56.63 1s9q n SER 319 Cb 0.33 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.61 2.34 -0.17 7.33 0.08 -0.62 -5.13 117.98 120.21 1s9q s PHE 320 Ca 0.24 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1s9q s PHE 320 Cb 0.13 -2.07 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1s9q s PHE 320 CO 0.17 -0.22 -0.08 -1.83 -0.10 0.00 0.00 175.22 173.16 1s9q s GLU 321 N -4.16 1.73 -1.76 0.44 -1.05 -1.26 -4.80 118.70 107.84 1s9q s GLU 321 Ca 0.44 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1s9q s GLU 321 Cb -0.02 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 1s9q s GLU 321 CO 0.26 -0.40 0.00 -0.25 0.95 0.00 0.00 175.26 175.82 1s9q n ASP 322 N 4.80 -5.49 -4.00 0.83 8.00 -1.26 -4.98 116.55 114.46 1s9q n ASP 322 Ca -0.13 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1s9q n ASP 322 Cb 0.48 -4.64 -0.12 0.00 -0.02 0.00 0.00 41.12 36.81 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 -4.73 0.37 -0.20 -1.24 2.02 -1.26 -4.19 118.70 109.46 1s9q s GLU 323 Ca 0.00 -0.55 -0.05 0.00 0.02 0.00 0.00 54.97 54.39 1s9q s GLU 323 Cb 0.00 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.09 1s9q s GLU 323 CO 0.00 0.01 -0.00 -0.51 0.02 0.00 0.00 175.26 174.78 1s9q s LEU 324 N -1.19 3.23 -1.20 1.80 1.43 -0.53 -4.85 118.68 117.37 1s9q s LEU 324 Ca -0.10 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1s9q s LEU 324 Cb -0.08 -1.82 0.18 0.00 0.03 0.00 0.00 46.19 44.50 1s9q s LEU 324 CO -0.00 0.05 1.41 0.52 0.23 0.00 0.00 176.35 178.56 1s9q n VAL 325 N 4.33 4.30 0.27 -1.59 0.31 -1.26 -1.41 118.33 123.27 1s9q n VAL 325 Ca -0.17 -4.80 0.13 0.00 -0.01 0.00 0.00 64.34 59.49 1s9q n VAL 325 Cb 0.52 -2.48 0.77 0.00 -0.91 0.00 0.00 33.84 31.74 1s9q n VAL 325 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1s9q h TYR 326 N 7.04 0.00 -1.63 3.52 -1.99 -1.71 -3.43 116.97 118.77 1s9q h TYR 326 Ca 0.30 0.00 0.24 0.00 2.00 0.00 0.00 58.73 61.27 1s9q h TYR 326 Cb 0.87 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 39.42 1s9q h TYR 326 CO 1.06 0.09 0.75 0.00 -0.00 0.00 0.00 178.16 180.07 1s9q s ALA 327 N -4.30 -2.04 0.55 3.88 0.00 -1.07 -4.90 121.76 113.88 1s9q s ALA 327 Ca -0.03 1.38 0.26 0.00 0.00 0.00 0.00 51.96 53.56 1s9q s ALA 327 Cb 0.14 0.04 1.44 0.00 0.00 0.00 0.00 23.12 24.74 1s9q s ALA 327 CO 0.57 -0.67 2.01 -0.44 0.00 0.00 0.00 175.76 177.24 1s9q h ASP 328 N 2.00 0.00 -0.52 0.00 3.32 -1.87 -0.19 116.42 119.15 1s9q h ASP 328 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1s9q h ASP 328 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1s9q h ASP 328 CO 0.25 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.87 1s9q n ASP 329 N -4.21 4.51 -3.30 6.45 5.75 -1.26 -4.76 116.55 119.73 1s9q n ASP 329 Ca 0.07 -2.57 -0.09 0.00 -0.01 0.00 0.00 54.79 52.19 1s9q n ASP 329 Cb 0.53 -0.54 -0.05 0.00 -1.03 0.00 0.00 41.12 40.03 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 -2.07 -0.92 -0.18 2.11 5.04 -0.08 -4.81 117.35 116.45 1s9q s TYR 330 Ca 0.46 -0.29 -0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1s9q s TYR 330 Cb 0.32 -0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.53 1s9q s TYR 330 CO 0.19 -1.05 -0.15 0.42 -1.34 0.00 0.00 175.55 173.62 1s9q s ILE 331 N 1.70 2.54 -0.28 3.14 1.01 -1.26 -1.92 121.20 126.13 1s9q s ILE 331 Ca 0.16 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1s9q s ILE 331 Cb -0.11 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1s9q s ILE 331 CO -0.07 0.51 0.16 -0.04 0.00 0.00 0.00 174.94 175.49 1s9q s MET 332 N 1.12 3.74 0.60 2.79 -1.94 -0.50 -4.93 119.30 120.18 1s9q s MET 332 Ca 0.00 -0.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1s9q s MET 332 Cb -0.14 -3.57 0.11 0.00 2.01 0.00 0.00 34.83 33.24 1s9q s MET 332 CO -0.05 -0.24 0.83 -0.40 -0.01 0.00 0.00 175.02 175.15 1s9q n ASP 333 N 5.02 1.57 0.03 3.03 5.68 -1.26 -1.46 116.55 129.16 1s9q n ASP 333 Ca -0.14 -2.22 -0.10 0.00 -0.50 0.00 0.00 54.79 51.82 1s9q n ASP 333 Cb 0.51 -0.50 -0.04 0.00 -1.14 0.00 0.00 41.12 39.96 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 -0.24 -0.09 0.11 4.81 -1.99 -1.41 114.58 115.78 1s9q h GLU 334 Ca -0.28 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1s9q h GLU 334 Cb 1.13 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1s9q h GLU 334 CO 0.34 -0.16 0.06 -0.44 -0.73 0.00 0.00 179.01 178.08 1s9q h ASP 335 N -0.25 0.10 0.07 1.04 3.32 -1.97 -0.48 116.42 118.25 1s9q h ASP 335 Ca 0.07 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1s9q h ASP 335 Cb 0.35 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1s9q h ASP 335 CO -0.20 0.07 -0.65 1.56 -1.72 0.00 0.00 179.24 178.31 1s9q h GLN 336 N 0.12 0.55 -0.74 3.56 4.20 -1.81 -2.72 115.11 118.27 1s9q h GLN 336 Ca 0.03 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 1s9q h GLN 336 Cb -0.01 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1s9q h GLN 336 CO -0.01 1.02 0.23 0.77 -0.67 0.00 0.00 178.83 180.17 1s9q h SER 337 N 0.40 1.08 -0.57 1.46 0.02 -0.05 -1.58 113.55 114.32 1s9q h SER 337 Ca -0.01 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1s9q h SER 337 Cb 1.22 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1s9q h SER 337 CO 0.12 1.00 0.15 0.11 -1.14 0.00 0.00 176.83 177.08 1s9q h LYS 338 N 1.10 0.90 -0.37 3.45 1.57 -1.20 0.49 116.57 122.51 1s9q h LYS 338 Ca 0.24 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1s9q h LYS 338 Cb 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1s9q h LYS 338 CO -0.01 0.83 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.62 1s9q h LEU 339 N 0.81 0.55 -0.01 2.94 3.38 -1.20 -2.02 115.31 119.76 1s9q h LEU 339 Ca 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1s9q h LEU 339 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1s9q h LEU 339 CO -0.00 0.63 -0.19 0.00 0.09 0.00 0.00 178.44 178.97 1s9q n ALA 340 N -2.48 2.81 -1.31 1.53 0.00 -0.62 -4.10 120.51 116.35 1s9q n ALA 340 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1s9q n ALA 340 Cb 0.27 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 1.48 0.48 0.96 0.00 0.00 -0.18 -4.90 105.19 103.04 1s9q n GLY 341 Ca 0.07 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.27 4.02 0.05 0.99 4.77 0.15 -4.77 117.00 121.94 1s9q n LEU 342 Ca -0.02 -3.02 -0.12 0.00 -0.03 0.00 0.00 56.01 52.83 1s9q n LEU 342 Cb 0.19 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1s9q n LEU 342 CO 0.03 0.67 0.83 0.25 -1.33 0.00 0.00 177.39 177.85 1s9q h LEU 343 N 1.96 -0.14 -0.32 2.23 5.85 -1.86 0.79 115.31 123.81 1s9q h LEU 343 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1s9q h LEU 343 Cb 1.48 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1s9q h LEU 343 CO 0.24 -0.08 0.16 0.44 -0.34 0.00 0.00 178.44 178.87 1s9q h ASP 344 N -0.09 0.42 -0.23 1.25 3.32 -1.93 -0.24 116.42 118.93 1s9q h ASP 344 Ca 0.02 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1s9q h ASP 344 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1s9q h ASP 344 CO -0.05 0.41 -0.02 0.25 -1.72 0.00 0.00 179.24 178.12 1s9q h LEU 345 N 0.39 0.41 -0.97 1.55 5.85 -1.88 -1.89 115.31 118.76 1s9q h LEU 345 Ca 0.11 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1s9q h LEU 345 Cb 0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1s9q h LEU 345 CO -0.02 0.64 0.04 0.78 -0.34 0.00 0.00 178.44 179.55 1s9q h ASN 346 N 0.17 0.75 -0.26 1.25 4.21 -0.81 -0.51 115.58 120.37 1s9q h ASN 346 Ca 0.06 -0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.36 1s9q h ASN 346 Cb 0.44 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 1s9q h ASN 346 CO 0.02 0.79 0.03 0.78 -1.29 0.00 0.00 177.43 177.75 1s9q h ASN 347 N 0.74 0.51 0.06 5.81 2.35 -0.90 0.39 115.58 124.55 1s9q h ASN 347 Ca 0.15 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 1s9q h ASN 347 Cb 0.39 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1s9q h ASN 347 CO 0.01 0.56 -0.58 0.00 -1.65 0.00 0.00 177.43 175.77 1s9q h ALA 348 N 1.50 0.67 -0.31 -0.83 0.00 -0.56 -2.53 119.26 117.21 1s9q h ALA 348 Ca 0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1s9q h ALA 348 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1s9q h ALA 348 CO 0.01 0.70 -0.22 0.82 0.00 0.00 0.00 179.25 180.56 1s9q h ILE 349 N 0.40 1.26 0.00 0.00 2.04 -0.42 -2.04 117.51 118.76 1s9q h ILE 349 Ca 0.00 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1s9q h ILE 349 Cb 1.13 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1s9q h ILE 349 CO 0.11 0.41 -0.14 -0.07 0.00 0.00 0.00 178.15 178.45 1s9q h LEU 350 N 0.52 0.00 -0.68 1.44 3.38 -0.75 -1.99 115.31 117.22 1s9q h LEU 350 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1s9q h LEU 350 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1s9q h LEU 350 CO 0.05 0.14 0.19 -0.61 0.09 0.00 0.00 178.44 178.30 1s9q h GLN 351 N 0.00 1.07 -0.56 1.13 4.15 -0.94 0.08 115.11 120.04 1s9q h GLN 351 Ca -0.00 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.09 1s9q h GLN 351 Cb 0.47 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1s9q h GLN 351 CO 0.02 0.94 0.04 -0.07 -1.93 0.00 0.00 178.83 177.83 1s9q h LEU 352 N 1.00 0.94 -0.34 -2.39 3.38 -1.34 -2.71 115.31 113.87 1s9q h LEU 352 Ca 0.22 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1s9q h LEU 352 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1s9q h LEU 352 CO -0.00 0.99 0.21 0.58 0.09 0.00 0.00 178.44 180.31 1s9q h VAL 353 N 0.86 1.07 -0.64 1.22 2.07 -0.92 -2.07 116.25 117.83 1s9q h VAL 353 Ca 0.17 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1s9q h VAL 353 Cb 0.49 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1s9q h VAL 353 CO 0.02 0.08 0.31 0.50 0.02 0.00 0.00 177.57 178.50 1s9q h LYS 354 N 0.43 0.54 -0.13 1.57 3.64 -0.81 0.74 116.57 122.56 1s9q h LYS 354 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1s9q h LYS 354 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1s9q h LYS 354 CO -0.04 0.36 0.03 -0.22 -2.27 0.00 0.00 179.45 177.31 1s9q h LYS 355 N 0.56 0.20 -0.19 1.90 3.64 -1.17 -2.60 116.57 118.91 1s9q h LYS 355 Ca 0.31 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1s9q h LYS 355 Cb 0.29 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1s9q h LYS 355 CO -0.24 0.37 -0.11 1.88 -2.27 0.00 0.00 179.45 179.09 1s9q h TYR 356 N -0.00 0.32 -0.40 1.91 0.05 -1.03 -2.45 116.97 115.37 1s9q h TYR 356 Ca 0.04 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1s9q h TYR 356 Cb 0.26 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1s9q h TYR 356 CO 0.01 0.41 0.12 0.87 -1.05 0.00 0.00 178.16 178.52 1s9q h LYS 357 N 0.29 0.63 0.00 4.88 1.57 -0.70 0.54 116.57 123.77 1s9q h LYS 357 Ca 0.06 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1s9q h LYS 357 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1s9q h LYS 357 CO 0.02 0.63 -0.22 0.66 -0.57 0.00 0.00 179.45 179.97 1s9q h SER 358 N 0.51 0.00 0.84 0.86 4.64 -1.14 -1.34 113.55 117.91 1s9q h SER 358 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1s9q h SER 358 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1s9q h SER 358 CO -0.00 0.22 -0.48 0.23 -0.87 0.00 0.00 176.83 175.93 1s9q n MET 359 N -3.90 0.19 -3.37 4.77 2.81 -0.95 -4.96 117.12 111.70 1s9q n MET 359 Ca -0.02 0.07 -0.17 0.00 -1.81 0.00 0.00 57.70 55.77 1s9q n MET 359 Cb 0.31 -1.63 0.08 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.91 -4.38 -1.62 0.03 5.02 0.11 -4.88 118.16 110.53 1s9q n LYS 360 Ca 0.04 0.84 -0.48 0.00 -2.02 0.00 0.00 58.31 56.69 1s9q n LYS 360 Cb 0.40 -5.77 -0.04 0.00 -0.02 0.00 0.00 35.03 29.59 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 -3.72 2.28 -4.92 -0.35 7.94 -0.75 -4.98 117.00 112.50 1s9q n LEU 361 Ca -0.18 1.12 -0.21 0.00 -1.11 0.00 0.00 56.01 55.62 1s9q n LEU 361 Cb 0.65 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.27 1s9q n LEU 361 CO 0.61 -0.79 -0.07 -1.61 -1.11 0.00 0.00 177.39 174.42 1s9q s GLU 362 N 0.26 3.18 0.28 1.96 2.02 -1.26 -4.98 118.70 120.16 1s9q s GLU 362 Ca 0.78 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1s9q s GLU 362 Cb -0.80 -2.75 0.45 0.00 0.10 0.00 0.00 34.13 31.13 1s9q s GLU 362 CO 0.46 0.34 1.89 -0.22 0.02 0.00 0.00 175.26 177.75 1s9q h LYS 363 N 1.23 1.10 -0.38 1.61 3.64 -1.99 -0.77 116.57 121.01 1s9q h LYS 363 Ca -0.49 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 58.79 1s9q h LYS 363 Cb 1.24 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1s9q h LYS 363 CO 0.59 0.73 0.11 0.93 -2.27 0.00 0.00 179.45 179.55 1s9q h GLU 364 N 1.14 0.54 0.00 1.90 3.07 -1.97 -1.79 114.58 117.47 1s9q h GLU 364 Ca 0.42 -0.08 -0.23 0.00 -0.50 0.00 0.00 59.36 58.97 1s9q h GLU 364 Cb 0.19 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1s9q h GLU 364 CO -0.17 0.48 -0.96 0.93 -1.40 0.00 0.00 179.01 177.90 1s9q h GLU 365 N 0.54 0.46 0.17 2.33 5.08 -1.67 -3.06 114.58 118.43 1s9q h GLU 365 Ca 0.13 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1s9q h GLU 365 Cb 0.17 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1s9q h GLU 365 CO -0.01 1.14 -0.08 0.35 -1.00 0.00 0.00 179.01 179.42 1s9q h PHE 366 N 0.26 -0.21 -0.26 4.33 3.57 -0.71 0.72 116.94 124.64 1s9q h PHE 366 Ca -0.09 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1s9q h PHE 366 Cb 1.60 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 1s9q h PHE 366 CO 0.07 -0.08 -0.12 -0.39 -2.23 0.00 0.00 178.31 175.56 1s9q h VAL 367 N -0.28 1.22 -0.26 1.41 -1.51 -1.44 -1.55 116.25 113.84 1s9q h VAL 367 Ca -0.02 -0.95 -0.17 0.00 -1.23 0.00 0.00 66.70 64.33 1s9q h VAL 367 Cb 0.22 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1s9q h VAL 367 CO 0.04 0.31 -0.53 0.74 -1.23 0.00 0.00 177.57 176.89 1s9q h THR 368 N 0.40 1.29 -0.28 7.19 2.02 -1.40 -2.79 112.91 119.36 1s9q h THR 368 Ca 0.08 -1.74 -0.11 0.00 0.77 0.00 0.00 66.41 65.41 1s9q h THR 368 Cb 0.45 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1s9q h THR 368 CO 0.03 0.56 -0.28 -0.07 0.37 0.00 0.00 175.52 176.13 1s9q h LEU 369 N 0.58 0.56 -0.28 2.58 3.38 -0.46 -1.07 115.31 120.59 1s9q h LEU 369 Ca 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1s9q h LEU 369 Cb 1.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1s9q h LEU 369 CO 0.11 0.82 0.15 0.11 0.09 0.00 0.00 178.44 179.72 1s9q h LYS 370 N 0.48 0.40 -0.74 1.13 1.57 -1.23 0.20 116.57 118.39 1s9q h LYS 370 Ca 0.06 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1s9q h LYS 370 Cb 0.73 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1s9q h LYS 370 CO 0.06 0.36 0.37 0.00 -0.57 0.00 0.00 179.45 179.66 1s9q h ALA 371 N 1.02 0.95 -0.51 3.86 0.00 -1.31 -1.41 119.26 121.85 1s9q h ALA 371 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1s9q h ALA 371 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1s9q h ALA 371 CO -0.01 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.54 1s9q h ILE 372 N 1.03 1.26 -0.73 0.00 2.04 -0.92 -1.89 117.51 118.30 1s9q h ILE 372 Ca 0.25 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1s9q h ILE 372 Cb 0.10 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1s9q h ILE 372 CO -0.03 0.39 0.48 0.00 0.00 0.00 0.00 178.15 178.99 1s9q h ALA 373 N 0.94 1.52 -0.05 1.87 0.00 -0.19 0.15 119.26 123.50 1s9q h ALA 373 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1s9q h ALA 373 Cb 0.54 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1s9q h ALA 373 CO 0.03 0.43 -0.01 1.25 0.00 0.00 0.00 179.25 180.95 1s9q h LEU 374 N 0.95 0.09 -1.12 0.00 5.85 -0.92 -2.65 115.31 117.51 1s9q h LEU 374 Ca 0.28 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1s9q h LEU 374 Cb -0.05 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1s9q h LEU 374 CO -0.07 0.45 -0.42 0.00 -0.34 0.00 0.00 178.44 178.06 1s9q h ALA 375 N 0.65 1.27 -0.59 1.25 0.00 -0.98 -3.08 119.26 117.78 1s9q h ALA 375 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1s9q h ALA 375 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1s9q h ALA 375 CO 0.01 0.54 0.03 -1.71 0.00 0.00 0.00 179.25 178.11 1s9q n ASN 376 N -4.04 5.60 0.19 0.00 5.15 0.51 -4.64 115.26 118.03 1s9q n ASN 376 Ca -0.02 -2.95 0.13 0.00 -0.60 0.00 0.00 54.58 51.14 1s9q n ASN 376 Cb 0.45 -0.69 0.68 0.00 -0.53 0.00 0.00 39.78 39.69 1s9q n ASN 376 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1s9q h SER 377 N 3.80 0.00 -5.27 1.20 4.64 -1.37 -3.47 113.55 113.08 1s9q h SER 377 Ca 0.03 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.00 1s9q h SER 377 Cb 2.01 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 64.22 1s9q h SER 377 CO 0.52 0.00 -0.60 0.47 -0.87 0.00 0.00 176.83 176.35 1s9q n ASP 378 N -2.42 -5.83 -4.76 4.97 8.00 -1.26 -4.82 116.55 110.43 1s9q n ASP 378 Ca -0.01 -0.48 -0.38 0.00 0.71 0.00 0.00 54.79 54.63 1s9q n ASP 378 Cb 0.08 -4.50 0.03 0.00 -0.02 0.00 0.00 41.12 36.71 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 -3.29 5.50 0.00 -2.24 0.15 -1.26 -4.89 113.70 107.66 1s9q s SER 379 Ca 0.51 2.68 0.29 0.00 0.70 0.00 0.00 55.95 60.13 1s9q s SER 379 Cb -0.23 -2.63 1.26 0.00 -1.71 0.00 0.00 66.02 62.71 1s9q s SER 379 CO 0.64 -1.41 1.86 0.23 1.20 0.00 0.00 173.24 175.77 1s9q n MET 380 N -0.86 1.22 -1.14 5.44 0.00 -1.26 -4.03 117.12 116.50 1s9q n MET 380 Ca 0.09 -0.54 -0.14 0.00 0.00 0.00 0.00 57.70 57.11 1s9q n MET 380 Cb 0.45 -1.49 0.15 0.00 0.00 0.00 0.00 33.22 32.33 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 -0.42 1.85 -2.70 2.03 8.25 -1.26 -5.02 115.22 117.96 1s9q n HIS 381 Ca 0.19 -1.95 -0.42 0.00 -0.26 0.00 0.00 57.72 55.28 1s9q n HIS 381 Cb 0.28 -0.64 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 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 -3.72 4.62 -0.19 1.59 -1.09 -1.26 -4.87 121.20 116.28 1s9q s ILE 382 Ca 0.50 2.02 -0.19 0.00 -2.23 0.00 0.00 60.65 60.75 1s9q s ILE 382 Cb 0.43 -4.29 -0.15 0.00 -1.58 0.00 0.00 42.46 36.86 1s9q s ILE 382 CO 0.01 0.23 0.13 -0.33 -1.23 0.00 0.00 174.94 173.75 1s9q h GLU 383 N 6.18 0.00 -3.52 2.79 5.08 -1.95 -3.42 114.58 119.74 1s9q h GLU 383 Ca -0.42 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.18 1s9q h GLU 383 Cb 1.22 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.16 1s9q h GLU 383 CO 0.74 0.76 0.19 0.34 -1.00 0.00 0.00 179.01 180.04 1s9q s ASP 384 N -6.58 6.71 0.23 1.42 -1.08 -1.26 -4.91 116.67 111.21 1s9q s ASP 384 Ca -0.25 -3.49 -0.07 0.00 -0.52 0.00 0.00 52.55 48.23 1s9q s ASP 384 Cb 0.05 -2.09 0.30 0.00 -1.46 0.00 0.00 42.92 39.71 1s9q s ASP 384 CO 0.50 -0.29 1.84 0.58 0.52 0.00 0.00 175.17 178.32 1s9q h VAL 385 N 4.02 1.03 -0.19 1.11 2.07 -2.00 -2.12 116.25 120.17 1s9q h VAL 385 Ca 0.15 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1s9q h VAL 385 Cb 0.88 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1s9q h VAL 385 CO 0.91 0.16 -0.25 -0.33 0.02 0.00 0.00 177.57 178.09 1s9q h GLU 386 N 0.90 0.35 -0.37 1.57 3.07 -1.98 0.13 114.58 118.25 1s9q h GLU 386 Ca 0.35 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.95 1s9q h GLU 386 Cb 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1s9q h GLU 386 CO -0.17 0.58 -0.28 0.00 -1.40 0.00 0.00 179.01 177.74 1s9q h ALA 387 N 1.43 0.53 -0.42 3.43 0.00 -1.84 -1.17 119.26 121.23 1s9q h ALA 387 Ca 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1s9q h ALA 387 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s9q h ALA 387 CO 0.04 0.56 -0.32 0.28 0.00 0.00 0.00 179.25 179.81 1s9q h VAL 388 N 0.65 1.27 -0.78 0.00 2.07 -1.14 -2.29 116.25 116.03 1s9q h VAL 388 Ca 0.07 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1s9q h VAL 388 Cb 0.86 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1s9q h VAL 388 CO 0.07 0.50 0.46 -0.61 0.02 0.00 0.00 177.57 178.02 1s9q h GLN 389 N 0.79 1.06 -0.40 1.57 5.75 -0.60 -1.14 115.11 122.14 1s9q h GLN 389 Ca 0.08 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 1s9q h GLN 389 Cb 0.91 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1s9q h GLN 389 CO 0.08 0.75 -0.12 0.87 -2.65 0.00 0.00 178.83 177.76 1s9q h LYS 390 N 1.07 0.71 -0.51 1.69 6.56 -1.01 -0.91 116.57 124.17 1s9q h LYS 390 Ca 0.28 -0.23 -0.11 0.00 -1.06 0.00 0.00 60.65 59.53 1s9q h LYS 390 Cb -0.03 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 1s9q h LYS 390 CO -0.05 0.80 -0.12 1.25 -2.06 0.00 0.00 179.45 179.28 1s9q h LEU 391 N 0.65 0.96 -0.59 2.94 5.85 -0.81 -1.68 115.31 122.63 1s9q h LEU 391 Ca 0.11 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1s9q h LEU 391 Cb 0.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1s9q h LEU 391 CO 0.04 1.08 0.24 1.56 -0.34 0.00 0.00 178.44 181.01 1s9q h GLN 392 N 0.85 0.88 -0.56 1.25 4.20 -0.81 -2.26 115.11 118.66 1s9q h GLN 392 Ca 0.13 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1s9q h GLN 392 Cb 0.66 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1s9q h GLN 392 CO 0.05 0.75 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.49 1s9q h ASP 393 N 0.81 0.98 -0.48 1.46 3.32 -0.96 0.35 116.42 121.90 1s9q h ASP 393 Ca 0.20 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1s9q h ASP 393 Cb 0.20 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1s9q h ASP 393 CO -0.02 1.05 0.12 0.58 -1.72 0.00 0.00 179.24 179.25 1s9q h VAL 394 N 0.90 1.24 -0.31 -1.35 2.07 -1.17 -0.33 116.25 117.30 1s9q h VAL 394 Ca 0.16 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.67 1s9q h VAL 394 Cb 0.57 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1s9q h VAL 394 CO 0.03 0.30 -0.48 -0.07 0.02 0.00 0.00 177.57 177.38 1s9q h LEU 395 N 0.65 0.92 -0.56 2.57 3.38 -1.28 -1.81 115.31 119.18 1s9q h LEU 395 Ca 0.15 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1s9q h LEU 395 Cb 0.33 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1s9q h LEU 395 CO 0.00 1.25 0.34 -0.74 0.09 0.00 0.00 178.44 179.38 1s9q h HIS 396 N 0.67 0.74 -0.84 1.13 2.76 -0.80 -2.05 115.15 116.76 1s9q h HIS 396 Ca 0.03 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1s9q h HIS 396 Cb 1.07 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.75 1s9q h HIS 396 CO 0.06 0.51 0.40 1.49 -1.30 0.00 0.00 177.93 179.10 1s9q h GLU 397 N 0.76 1.20 -0.86 5.26 4.57 -0.93 -0.31 114.58 124.27 1s9q h GLU 397 Ca 0.20 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1s9q h GLU 397 Cb -0.02 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.31 1s9q h GLU 397 CO -0.04 0.92 0.57 0.00 -1.18 0.00 0.00 179.01 179.28 1s9q h ALA 398 N 1.25 1.11 -0.03 2.92 0.00 -0.75 0.19 119.26 123.95 1s9q h ALA 398 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1s9q h ALA 398 Cb 0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1s9q h ALA 398 CO -0.04 0.46 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 1s9q h LEU 399 N 1.13 0.08 -0.44 0.00 5.85 -0.85 -1.80 115.31 119.28 1s9q h LEU 399 Ca 0.33 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1s9q h LEU 399 Cb -0.08 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1s9q h LEU 399 CO -0.09 0.51 0.16 1.56 -0.34 0.00 0.00 178.44 180.24 1s9q h GLN 400 N -0.36 0.33 -0.63 1.25 1.08 -0.74 -0.52 115.11 115.52 1s9q h GLN 400 Ca 0.01 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1s9q h GLN 400 Cb 0.48 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1s9q h GLN 400 CO 0.01 0.22 0.27 0.22 -0.95 0.00 0.00 178.83 178.59 1s9q h ASP 401 N 0.34 0.86 -0.80 1.46 3.58 -0.66 -1.11 116.42 120.09 1s9q h ASP 401 Ca 0.20 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1s9q h ASP 401 Cb 0.19 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1s9q h ASP 401 CO -0.20 0.78 0.49 0.22 -2.88 0.00 0.00 179.24 177.65 1s9q h TYR 402 N 0.88 1.03 -0.15 0.28 3.20 -0.64 -2.55 116.97 119.03 1s9q h TYR 402 Ca 0.21 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 1s9q h TYR 402 Cb 0.17 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1s9q h TYR 402 CO 0.01 0.68 -0.50 0.93 -1.64 0.00 0.00 178.16 177.64 1s9q h GLU 403 N 1.09 0.40 -0.53 1.82 4.39 -0.80 -0.62 114.58 120.32 1s9q h GLU 403 Ca 0.29 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1s9q h GLU 403 Cb -0.06 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1s9q h GLU 403 CO -0.06 0.80 -0.13 0.00 -1.16 0.00 0.00 179.01 178.46 1s9q h ALA 404 N 1.16 0.73 0.03 3.43 0.00 -0.98 0.16 119.26 123.78 1s9q h ALA 404 Ca 0.01 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 1s9q h ALA 404 Cb 0.99 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1s9q h ALA 404 CO 0.09 0.67 -1.41 0.78 0.00 0.00 0.00 179.25 179.37 1s9q h GLY 405 N 0.90 0.07 0.50 0.00 0.00 -1.43 -3.32 103.07 99.79 1s9q h GLY 405 Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 1s9q h GLY 405 CO 0.05 0.15 -1.75 -0.18 0.00 0.00 0.00 176.54 174.81 1s9q n GLN 406 N -3.25 0.65 -2.87 4.80 -0.06 -0.24 -4.62 117.38 111.77 1s9q n GLN 406 Ca -0.11 0.05 -0.15 0.00 -2.00 0.00 0.00 57.00 54.79 1s9q n GLN 406 Cb 1.01 -1.67 -0.00 0.00 -4.06 0.00 0.00 30.24 25.52 1s9q n GLN 406 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1s9q n HIS 407 N -2.67 1.17 0.32 3.69 8.25 0.55 -4.89 115.22 121.64 1s9q n HIS 407 Ca -0.13 -3.31 0.20 0.00 -0.26 0.00 0.00 57.72 54.23 1s9q n HIS 407 Cb 0.81 -0.38 1.10 0.00 1.12 0.00 0.00 29.99 32.65 1s9q n HIS 407 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1s9q h MET 408 N 2.96 0.00 0.00 -0.41 4.05 -1.65 -1.56 114.93 118.32 1s9q h MET 408 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1s9q h MET 408 Cb 1.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1s9q h MET 408 CO 0.55 0.01 0.00 1.05 0.23 0.00 0.00 176.91 178.75 1s9q h GLU 409 N 0.00 0.00 -2.90 0.39 9.09 -1.90 -3.34 114.58 115.92 1s9q h GLU 409 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 1s9q h GLU 409 Cb 0.04 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.75 1s9q h GLU 409 CO 0.00 0.00 -0.77 0.34 0.05 0.00 0.00 179.01 178.63 1s9q s ASP 410 N -4.43 3.47 0.17 3.06 -1.08 -0.59 -4.98 116.67 112.29 1s9q s ASP 410 Ca 0.03 -2.42 0.10 0.00 -0.52 0.00 0.00 52.55 49.74 1s9q s ASP 410 Cb 0.09 -0.83 0.55 0.00 -1.46 0.00 0.00 42.92 41.27 1s9q s ASP 410 CO 0.38 -0.29 1.26 -0.81 0.52 0.00 0.00 175.17 176.24 1s9q n PRO 411 N 3.79 0.07 -0.24 4.34 -0.04 -1.26 -1.79 135.00 139.86 1s9q n PRO 411 Ca 0.09 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1s9q n PRO 411 Cb 0.36 -1.80 0.18 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.84 2.49 -0.27 0.54 1.74 -1.26 -4.71 116.66 113.34 1s9q n ARG 412 Ca -0.01 -2.46 -0.05 0.00 -0.77 0.00 0.00 57.85 54.57 1s9q n ARG 412 Cb 0.10 -1.54 0.10 0.00 -1.02 0.00 0.00 32.46 30.09 1s9q n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1s9q h ARG 413 N 1.14 1.15 -0.68 5.56 2.43 -1.68 -1.56 114.38 120.74 1s9q h ARG 413 Ca 0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1s9q h ARG 413 Cb 1.08 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1s9q h ARG 413 CO 0.09 0.91 0.40 0.00 -1.51 0.00 0.00 179.97 179.87 1s9q h ALA 414 N 1.24 0.86 -0.87 2.80 0.00 -1.84 -2.07 119.26 119.38 1s9q h ALA 414 Ca 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1s9q h ALA 414 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1s9q h ALA 414 CO -0.03 0.34 0.44 0.78 0.00 0.00 0.00 179.25 180.78 1s9q h GLY 415 N 0.92 1.32 1.77 0.00 0.00 -1.78 -2.18 103.07 103.12 1s9q h GLY 415 Ca 0.24 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1s9q h GLY 415 CO -0.04 0.61 -0.15 0.50 0.00 0.00 0.00 176.54 177.45 1s9q h LYS 416 N 1.23 0.29 -0.21 4.80 1.57 -0.86 -1.28 116.57 122.10 1s9q h LYS 416 Ca 0.30 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1s9q h LYS 416 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1s9q h LYS 416 CO -0.04 0.44 0.01 0.52 -0.57 0.00 0.00 179.45 179.82 1s9q h MET 417 N 0.27 0.37 -0.48 3.15 2.86 -0.93 -2.91 114.93 117.26 1s9q h MET 417 Ca 0.05 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1s9q h MET 417 Cb 0.44 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1s9q h MET 417 CO 0.03 0.55 0.25 -0.07 1.06 0.00 0.00 176.91 178.72 1s9q h LEU 418 N 0.15 0.58 0.00 1.22 3.38 -1.00 -1.56 115.31 118.08 1s9q h LEU 418 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1s9q h LEU 418 Cb 0.37 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1s9q h LEU 418 CO 0.01 0.48 0.00 0.23 0.09 0.00 0.00 178.44 179.25 1s9q n MET 419 N -4.40 0.18 0.03 1.13 2.81 -0.52 -1.84 117.12 114.50 1s9q n MET 419 Ca 0.04 0.16 0.12 0.00 -1.81 0.00 0.00 57.70 56.21 1s9q n MET 419 Cb 0.11 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.31 0.15 -0.01 2.03 -2.24 -0.59 -4.26 114.28 108.06 1s9q n THR 420 Ca 0.06 -0.15 0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1s9q n THR 420 Cb 0.12 0.17 0.35 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.50 -0.64 3.22 3.38 -1.47 -2.78 115.31 117.52 1s9q h LEU 421 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1s9q h LEU 421 Cb 0.64 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1s9q h LEU 421 CO 0.00 0.47 0.39 -0.65 0.09 0.00 0.00 178.44 178.74 1s9q h PRO 422 N 0.54 0.87 -0.22 1.13 0.11 -1.78 -0.48 132.00 132.17 1s9q h PRO 422 Ca 0.13 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 1s9q h PRO 422 Cb 0.14 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1s9q h PRO 422 CO -0.01 0.61 -0.18 1.25 -0.21 0.00 0.00 178.00 179.46 1s9q h LEU 423 N 0.87 0.37 -0.38 2.35 5.85 -1.79 -0.11 115.31 122.47 1s9q h LEU 423 Ca 0.23 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1s9q h LEU 423 Cb -0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1s9q h LEU 423 CO -0.04 0.57 0.07 0.25 -0.34 0.00 0.00 178.44 178.95 1s9q h LEU 424 N 0.35 0.59 -0.45 2.25 5.85 -1.15 -0.45 115.31 122.30 1s9q h LEU 424 Ca 0.06 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1s9q h LEU 424 Cb 0.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1s9q h LEU 424 CO 0.03 0.69 0.18 -0.09 -0.34 0.00 0.00 178.44 178.92 1s9q h ARG 425 N 0.46 0.68 -0.09 1.25 9.65 -0.75 -1.06 114.38 124.52 1s9q h ARG 425 Ca 0.11 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1s9q h ARG 425 Cb 0.35 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1s9q h ARG 425 CO 0.01 0.62 0.05 0.37 2.80 0.00 0.00 179.97 183.82 1s9q h GLN 426 N 0.59 0.13 -0.59 0.20 4.15 -0.85 -1.30 115.11 117.43 1s9q h GLN 426 Ca 0.15 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 1s9q h GLN 426 Cb 0.19 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1s9q h GLN 426 CO -0.01 0.15 0.09 1.15 -1.93 0.00 0.00 178.83 178.27 1s9q h THR 427 N 0.07 1.25 -0.41 2.39 2.02 -0.99 -1.43 112.91 115.81 1s9q h THR 427 Ca 0.03 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1s9q h THR 427 Cb 0.06 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1s9q h THR 427 CO -0.01 0.36 0.05 0.28 0.37 0.00 0.00 175.52 176.58 1s9q h SER 428 N 0.91 0.68 -0.59 4.18 0.02 -1.04 -0.06 113.55 117.64 1s9q h SER 428 Ca 0.18 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1s9q h SER 428 Cb 0.41 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1s9q h SER 428 CO 0.01 0.78 0.34 0.74 -1.14 0.00 0.00 176.83 177.56 1s9q h THR 429 N 0.55 1.18 -0.96 -2.27 2.02 -1.08 -0.15 112.91 112.20 1s9q h THR 429 Ca 0.12 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1s9q h THR 429 Cb 0.40 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1s9q h THR 429 CO 0.01 0.19 0.63 0.50 0.37 0.00 0.00 175.52 177.22 1s9q h LYS 430 N 0.79 1.20 -0.16 6.66 3.64 -1.00 -1.27 116.57 126.45 1s9q h LYS 430 Ca 0.21 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1s9q h LYS 430 Cb 0.01 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1s9q h LYS 430 CO -0.04 0.80 -0.12 0.00 -2.27 0.00 0.00 179.45 177.82 1s9q h ALA 431 N 1.43 0.22 -0.68 5.00 0.00 -0.29 -1.80 119.26 123.14 1s9q h ALA 431 Ca 0.37 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1s9q h ALA 431 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1s9q h ALA 431 CO -0.10 0.08 0.45 0.28 0.00 0.00 0.00 179.25 179.95 1s9q h VAL 432 N 0.00 1.17 -0.58 0.00 2.07 -0.82 -0.95 116.25 117.14 1s9q h VAL 432 Ca 0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1s9q h VAL 432 Cb 0.63 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1s9q h VAL 432 CO 0.03 0.17 0.12 1.56 0.02 0.00 0.00 177.57 179.47 1s9q h GLN 433 N 0.92 0.91 -0.30 1.57 4.20 -1.21 -2.31 115.11 118.89 1s9q h GLN 433 Ca 0.25 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 1s9q h GLN 433 Cb -0.10 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1s9q h GLN 433 CO -0.06 0.83 -0.31 1.25 -0.67 0.00 0.00 178.83 179.87 1s9q h HIS 434 N 0.87 0.75 -0.42 2.96 2.76 -0.87 -2.05 115.15 119.14 1s9q h HIS 434 Ca 0.18 -0.19 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1s9q h HIS 434 Cb 0.35 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1s9q h HIS 434 CO 0.02 0.88 0.25 0.35 -1.30 0.00 0.00 177.93 178.13 1s9q h PHE 435 N 0.55 0.57 0.00 5.26 3.57 -0.76 -1.64 116.94 124.48 1s9q h PHE 435 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1s9q h PHE 435 Cb 0.81 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1s9q h PHE 435 CO 0.04 0.41 -0.14 1.88 -2.23 0.00 0.00 178.31 178.27 1s9q h TYR 436 N 0.56 0.00 -0.00 0.41 0.05 -1.31 -1.94 116.97 114.74 1s9q h TYR 436 Ca 0.15 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.78 1s9q h TYR 436 Cb 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1s9q h TYR 436 CO -0.03 0.14 -0.69 -0.91 -1.05 0.00 0.00 178.16 175.62 1s9q h ASN 437 N 0.00 0.03 0.03 3.88 -0.26 -1.01 -2.34 115.58 115.92 1s9q h ASN 437 Ca -0.00 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1s9q h ASN 437 Cb 0.79 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1s9q h ASN 437 CO 0.02 0.71 -0.01 0.40 -1.06 0.00 0.00 177.43 177.49 1s9q h ILE 438 N 0.02 1.32 0.00 2.81 2.04 -0.77 -2.56 117.51 120.36 1s9q h ILE 438 Ca -0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1s9q h ILE 438 Cb 1.22 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1s9q h ILE 438 CO 0.09 0.28 0.00 0.11 0.00 0.00 0.00 178.15 178.63 1s9q h LYS 439 N -0.52 0.00 0.15 2.37 1.57 -1.37 -2.79 116.57 115.99 1s9q h LYS 439 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1s9q h LYS 439 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1s9q h LYS 439 CO 0.01 0.00 -0.07 1.25 -0.57 0.00 0.00 179.45 180.06 1s9q h LEU 440 N 0.00 -0.17 -4.07 2.94 5.85 -1.19 -3.28 115.31 115.39 1s9q h LEU 440 Ca 0.00 -0.29 -0.26 0.00 0.84 0.00 0.00 57.88 58.17 1s9q h LEU 440 Cb 0.23 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 1s9q h LEU 440 CO 0.00 0.40 -0.14 -0.62 -0.34 0.00 0.00 178.44 177.74 1s9q n GLU 441 N -4.89 2.04 0.00 1.25 4.71 -0.98 -5.04 120.64 117.72 1s9q n GLU 441 Ca -0.06 -1.31 0.00 0.00 -0.01 0.00 0.00 57.16 55.78 1s9q n GLU 441 Cb 0.22 -1.97 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1s9q n GLU 441 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s9q n GLY 442 N 1.96 -0.54 0.00 0.62 0.00 -1.21 -5.00 105.19 101.02 1s9q n GLY 442 Ca 0.42 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1s9q n GLY 442 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s9q n VAL 444 N 0.00 0.00 -1.68 1.61 3.14 -1.26 -4.99 118.33 115.16 1s9q n VAL 444 Ca 0.00 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 60.90 1s9q n VAL 444 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1s9q n VAL 444 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1s9q n PRO 445 N 0.00 2.12 -1.94 1.45 -0.02 -1.26 -4.88 135.00 130.47 1s9q n PRO 445 Ca 0.00 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 1s9q n PRO 445 Cb 0.00 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 30.86 1s9q n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s9q s MET 446 N 2.97 2.47 -0.09 -0.52 0.23 -1.26 -4.92 119.30 118.18 1s9q s MET 446 Ca 0.88 0.52 -0.30 0.00 -1.03 0.00 0.00 55.69 55.77 1s9q s MET 446 Cb -0.70 -4.59 -0.04 0.00 -1.53 0.00 0.00 34.83 27.97 1s9q s MET 446 CO 0.47 -3.05 1.39 -1.58 -2.03 0.00 0.00 175.02 170.22 1s9q s HIS 447 N 10.09 2.65 0.08 3.16 2.46 -1.26 -4.94 115.29 127.53 1s9q s HIS 447 Ca 0.74 0.77 -0.35 0.00 0.47 0.00 0.00 55.06 56.68 1s9q s HIS 447 Cb -0.12 -3.64 -0.17 0.00 -0.13 0.00 0.00 32.58 28.52 1s9q s HIS 447 CO 0.16 -2.41 1.54 1.57 -2.47 0.00 0.00 174.74 173.14 1s9q h LYS 448 N 8.41 -0.99 0.00 2.88 2.10 -2.04 -2.69 116.57 124.23 1s9q h LYS 448 Ca -0.33 0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1s9q h LYS 448 Cb 1.14 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1s9q h LYS 448 CO 0.94 -0.66 0.00 -0.07 -2.00 0.00 0.00 179.45 177.66 1s9q h LEU 449 N -1.03 0.00 0.75 7.07 -0.00 -2.01 -3.28 115.31 116.81 1s9q h LEU 449 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1s9q h LEU 449 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1s9q h LEU 449 CO -0.02 0.00 -0.47 0.15 -0.00 0.00 0.00 178.44 178.10 1s9q h PHE 450 N 0.00 -1.26 -0.22 1.13 -0.00 -1.88 -1.48 116.94 113.24 1s9q h PHE 450 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.95 1s9q h PHE 450 Cb 0.16 0.45 -0.01 0.00 -0.00 0.00 0.00 35.95 36.54 1s9q h PHE 450 CO 0.00 -0.70 0.09 1.25 -0.00 0.00 0.00 178.31 178.95 1s9q h LEU 451 N -1.14 0.27 -0.73 0.59 5.85 -1.68 -1.85 115.31 116.62 1s9q h LEU 451 Ca -0.10 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1s9q h LEU 451 Cb 0.92 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1s9q h LEU 451 CO 0.09 0.25 0.23 -0.33 -0.34 0.00 0.00 178.44 178.34 1s9q h GLU 452 N 0.31 1.14 -0.10 1.25 3.07 -1.64 0.16 114.58 118.77 1s9q h GLU 452 Ca 0.08 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1s9q h GLU 452 Cb 0.07 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1s9q h GLU 452 CO -0.01 0.97 -0.24 0.52 -1.40 0.00 0.00 179.01 178.85 1s9q h MET 453 N 1.08 0.16 0.12 2.33 2.86 -0.44 0.75 114.93 121.79 1s9q h MET 453 Ca 0.24 -0.05 -0.30 0.00 -2.06 0.00 0.00 59.70 57.53 1s9q h MET 453 Cb 0.31 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1s9q h MET 453 CO -0.01 0.40 -1.46 -0.07 1.06 0.00 0.00 176.91 176.83 1s9q h LEU 454 N 0.15 0.39 -0.10 1.22 3.38 -1.04 -3.34 115.31 115.97 1s9q h LEU 454 Ca 0.03 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1s9q h LEU 454 Cb 0.51 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1s9q h LEU 454 CO 0.04 1.42 -0.47 -0.33 0.09 0.00 0.00 178.44 179.18 1s9q h GLU 455 N 0.07 0.50 0.00 1.13 5.08 -0.57 -3.51 114.58 117.28 1s9q h GLU 455 Ca -0.22 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1s9q h GLU 455 Cb 2.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1s9q h GLU 455 CO 0.17 1.03 0.00 0.00 -1.00 0.00 0.00 179.01 179.21