#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9p s ASN 235 N 0.00 0.17 0.10 2.98 3.84 -1.26 -5.00 114.94 115.77 1s9p s ASN 235 Ca 0.00 0.40 -0.26 0.00 0.21 0.00 0.00 52.86 53.21 1s9p s ASN 235 Cb 0.00 0.33 -0.11 0.00 -0.55 0.00 0.00 41.25 40.92 1s9p s ASN 235 CO 0.00 -0.19 1.67 0.50 -2.79 0.00 0.00 177.10 176.29 1s9p h LYS 236 N 7.70 -0.37 -0.45 0.43 1.63 -1.99 -0.56 116.57 122.96 1s9p h LYS 236 Ca -0.30 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.59 1s9p h LYS 236 Cb 1.13 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.79 1s9p h LYS 236 CO 0.29 -0.25 0.15 0.82 -3.45 0.00 0.00 179.45 177.01 1s9p h ILE 237 N -0.39 0.83 -0.42 2.00 1.08 -1.97 -0.16 117.51 118.49 1s9p h ILE 237 Ca 0.01 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1s9p h ILE 237 Cb 0.37 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1s9p h ILE 237 CO -0.06 0.06 0.15 0.58 -0.69 0.00 0.00 178.15 178.19 1s9p h VAL 238 N 0.31 1.21 -0.90 1.67 2.07 -1.88 -0.60 116.25 118.13 1s9p h VAL 238 Ca 0.22 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1s9p h VAL 238 Cb 0.23 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1s9p h VAL 238 CO -0.23 0.24 0.59 0.28 0.02 0.00 0.00 177.57 178.47 1s9p h SER 239 N 0.54 1.01 -0.40 0.57 0.02 -0.56 -0.24 113.55 114.49 1s9p h SER 239 Ca 0.14 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1s9p h SER 239 Cb 0.22 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1s9p h SER 239 CO -0.01 0.72 0.08 -0.74 -1.14 0.00 0.00 176.83 175.74 1s9p h HIS 240 N 1.19 0.68 -0.79 3.45 6.17 -0.73 -2.40 115.15 122.72 1s9p h HIS 240 Ca 0.34 -0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.34 1s9p h HIS 240 Cb -0.10 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 29.60 1s9p h HIS 240 CO -0.01 0.67 0.52 -0.07 0.71 0.00 0.00 177.93 179.75 1s9p h LEU 241 N 0.50 0.89 0.29 0.26 3.38 -0.55 -0.96 115.31 119.12 1s9p h LEU 241 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1s9p h LEU 241 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1s9p h LEU 241 CO 0.01 0.64 -0.19 -0.07 0.09 0.00 0.00 178.44 178.92 1s9p h LEU 242 N 1.05 -0.47 -1.72 1.67 3.38 -0.59 -2.51 115.31 116.12 1s9p h LEU 242 Ca 0.30 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1s9p h LEU 242 Cb -0.09 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1s9p h LEU 242 CO -0.07 -0.30 -0.01 -0.37 0.09 0.00 0.00 178.44 177.78 1s9p h VAL 243 N -0.46 0.03 0.00 1.22 -1.51 -1.12 -2.43 116.25 111.97 1s9p h VAL 243 Ca -0.03 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1s9p h VAL 243 Cb 0.39 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1s9p h VAL 243 CO 0.02 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1s9p n ALA 244 N -2.10 2.28 -1.67 5.19 0.00 -0.39 -4.86 120.51 118.96 1s9p n ALA 244 Ca -0.00 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 1s9p n ALA 244 Cb 0.27 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1s9p n ALA 244 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s9p n GLU 245 N -1.40 2.66 -0.99 0.00 -0.58 -0.92 -4.89 120.64 114.53 1s9p n GLU 245 Ca 0.09 0.97 -0.30 0.00 -0.42 0.00 0.00 57.16 57.50 1s9p n GLU 245 Cb 0.27 -2.88 0.14 0.00 -0.57 0.00 0.00 31.44 28.40 1s9p n GLU 245 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1s9p s PRO 246 N 3.71 1.33 0.67 3.49 0.02 -1.26 -5.01 135.00 137.95 1s9p s PRO 246 Ca 0.87 1.20 -0.04 0.00 0.02 0.00 0.00 61.00 63.05 1s9p s PRO 246 Cb -0.52 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.28 1s9p s PRO 246 CO 0.43 -2.30 0.95 -1.21 -0.33 0.00 0.00 177.00 174.54 1s9p s GLU 247 N -4.78 2.14 0.35 5.54 8.01 -1.26 -5.01 118.70 123.68 1s9p s GLU 247 Ca 0.64 -0.58 -0.27 0.00 0.01 0.00 0.00 54.97 54.78 1s9p s GLU 247 Cb -0.20 -2.28 -0.12 0.00 -4.31 0.00 0.00 34.13 27.21 1s9p s GLU 247 CO 0.58 -1.17 1.11 1.63 0.01 0.00 0.00 175.26 177.42 1s9p n LYS 248 N -2.76 1.63 -5.07 1.61 5.02 -1.26 -5.01 118.16 112.31 1s9p n LYS 248 Ca 0.10 0.57 -0.32 0.00 -2.02 0.00 0.00 58.31 56.64 1s9p n LYS 248 Cb 0.60 -2.07 -0.15 0.00 -0.02 0.00 0.00 35.03 33.39 1s9p n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s9p s ILE 249 N -1.13 2.50 0.07 -0.18 1.01 -1.26 -5.13 121.20 117.07 1s9p s ILE 249 Ca 0.59 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1s9p s ILE 249 Cb -0.61 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1s9p s ILE 249 CO 0.60 0.56 0.15 -0.31 0.00 0.00 0.00 174.94 175.94 1s9p s TYR 250 N -0.13 3.36 0.10 3.97 2.02 -1.26 -4.67 117.35 120.75 1s9p s TYR 250 Ca -0.03 0.17 -0.05 0.00 -0.37 0.00 0.00 57.07 56.79 1s9p s TYR 250 Cb -0.14 -1.69 -0.18 0.00 -0.40 0.00 0.00 41.96 39.54 1s9p s TYR 250 CO 0.04 0.56 1.22 0.00 -1.57 0.00 0.00 175.55 175.80 1s9p h ALA 251 N 3.18 0.23 -5.76 3.71 0.00 -1.92 -3.47 119.26 115.23 1s9p h ALA 251 Ca -0.46 -0.79 -0.30 0.00 0.00 0.00 0.00 54.91 53.36 1s9p h ALA 251 Cb 1.16 -0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.09 1s9p h ALA 251 CO 0.71 0.88 -0.83 -1.33 0.00 0.00 0.00 179.25 178.68 1s9p n MET 252 N -3.65 -1.77 -2.00 0.00 2.81 -1.26 -4.82 117.12 106.44 1s9p n MET 252 Ca -0.08 0.76 -0.41 0.00 -1.81 0.00 0.00 57.70 56.16 1s9p n MET 252 Cb 0.93 -5.11 -0.02 0.00 -0.71 0.00 0.00 33.22 28.31 1s9p n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1s9p s PRO 253 N -4.89 4.26 -0.27 0.03 0.04 -1.26 -4.98 135.00 127.92 1s9p s PRO 253 Ca 0.42 2.32 -0.24 0.00 0.04 0.00 0.00 61.00 63.55 1s9p s PRO 253 Cb -0.10 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 1s9p s PRO 253 CO 0.79 -0.44 0.79 0.34 0.04 0.00 0.00 177.00 178.52 1s9p s ASP 254 N 0.39 6.73 0.22 6.66 -1.08 -1.26 -4.98 116.67 123.35 1s9p s ASP 254 Ca 0.60 0.83 0.06 0.00 -0.52 0.00 0.00 52.55 53.52 1s9p s ASP 254 Cb -0.42 -2.41 0.19 0.00 -1.46 0.00 0.00 42.92 38.82 1s9p s ASP 254 CO 0.43 -0.54 1.51 -0.65 0.52 0.00 0.00 175.17 176.44 1s9p h PRO 255 N 7.90 0.15 0.00 4.34 0.11 -2.01 -2.85 132.00 139.64 1s9p h PRO 255 Ca -0.24 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1s9p h PRO 255 Cb 1.10 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s9p h PRO 255 CO 0.87 0.79 0.03 0.25 -0.21 0.00 0.00 178.00 179.73 1s9p n THR 256 N -3.77 1.74 -4.13 -1.15 -2.24 -1.26 -4.22 114.28 99.24 1s9p n THR 256 Ca -0.02 0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 61.95 1s9p n THR 256 Cb 0.68 -1.54 -0.12 0.00 -2.10 0.00 0.00 70.33 67.26 1s9p n THR 256 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s9p s VAL 257 N -3.02 4.16 0.22 2.28 1.01 -1.08 -5.08 120.40 118.89 1s9p s VAL 257 Ca -0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1s9p s VAL 257 Cb 0.01 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 1s9p s VAL 257 CO 0.03 0.45 1.06 -2.16 0.00 0.00 0.00 175.10 174.47 1s9p s PRO 258 N 0.72 4.67 0.26 2.72 0.04 -1.26 -4.91 135.00 137.24 1s9p s PRO 258 Ca 0.01 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1s9p s PRO 258 Cb -0.14 -3.25 -0.14 0.00 0.04 0.00 0.00 34.50 31.01 1s9p s PRO 258 CO 0.02 0.22 1.15 -0.25 0.04 0.00 0.00 177.00 178.18 1s9p n ASP 259 N 1.79 1.75 -0.37 6.66 9.92 -1.26 -4.84 116.55 130.21 1s9p n ASP 259 Ca 0.00 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 1s9p n ASP 259 Cb 0.46 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 1s9p n ASP 259 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1s9p n SER 260 N 1.52 0.00 0.01 -2.24 3.41 -1.26 -5.00 113.62 110.07 1s9p n SER 260 Ca 0.11 -0.37 -0.22 0.00 -0.26 0.00 0.00 58.87 58.13 1s9p n SER 260 Cb 0.31 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.12 1s9p n SER 260 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1s9p h ASP 261 N 0.00 0.42 -0.09 4.04 2.03 -1.92 -3.20 116.42 117.69 1s9p h ASP 261 Ca 0.00 -0.88 -0.00 0.00 -0.73 0.00 0.00 57.03 55.42 1s9p h ASP 261 Cb 0.00 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.36 1s9p h ASP 261 CO 0.00 1.73 0.05 0.40 -1.03 0.00 0.00 179.24 180.39 1s9p h ILE 262 N -0.14 1.04 -0.08 4.15 1.08 -1.91 -0.91 117.51 120.73 1s9p h ILE 262 Ca -0.36 -0.09 -0.08 0.00 -0.39 0.00 0.00 64.86 63.93 1s9p h ILE 262 Cb 1.89 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 1s9p h ILE 262 CO 0.07 0.04 -0.28 0.50 -0.69 0.00 0.00 178.15 177.79 1s9p h LYS 263 N 0.14 0.33 0.03 2.37 3.64 -1.89 -1.38 116.57 119.82 1s9p h LYS 263 Ca 0.04 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1s9p h LYS 263 Cb 0.01 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1s9p h LYS 263 CO -0.01 0.88 -0.03 0.00 -2.27 0.00 0.00 179.45 178.02 1s9p h ALA 264 N 0.45 -0.06 -0.81 5.00 0.00 -1.41 0.85 119.26 123.29 1s9p h ALA 264 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1s9p h ALA 264 Cb 0.91 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1s9p h ALA 264 CO 0.06 -0.54 0.37 -0.07 0.00 0.00 0.00 179.25 179.07 1s9p h LEU 265 N -0.07 1.08 -0.27 0.00 3.38 -1.25 -0.31 115.31 117.86 1s9p h LEU 265 Ca 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1s9p h LEU 265 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1s9p h LEU 265 CO -0.01 0.93 0.15 0.74 0.09 0.00 0.00 178.44 180.34 1s9p h THR 266 N 1.16 1.12 -0.16 0.22 2.02 -0.99 -1.43 112.91 114.85 1s9p h THR 266 Ca 0.27 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1s9p h THR 266 Cb 0.16 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1s9p h THR 266 CO -0.03 0.12 0.09 0.74 0.37 0.00 0.00 175.52 176.81 1s9p h THR 267 N 0.32 1.09 -0.74 3.16 2.02 -0.40 -2.01 112.91 116.35 1s9p h THR 267 Ca 0.09 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1s9p h THR 267 Cb 0.06 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1s9p h THR 267 CO -0.02 0.08 0.34 -0.07 0.37 0.00 0.00 175.52 176.23 1s9p h LEU 268 N 0.16 0.97 -0.49 2.58 3.38 -0.96 -0.99 115.31 119.97 1s9p h LEU 268 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1s9p h LEU 268 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1s9p h LEU 268 CO -0.01 0.84 0.18 0.00 0.09 0.00 0.00 178.44 179.55 1s9p h ASP 270 N 0.65 0.99 -0.58 0.00 3.58 -1.16 -0.67 116.42 119.23 1s9p h ASP 270 Ca 0.16 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1s9p h ASP 270 Cb 0.22 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1s9p h ASP 270 CO -0.01 1.02 0.35 0.25 -2.88 0.00 0.00 179.24 177.96 1s9p h LEU 271 N 0.94 0.70 -0.65 2.28 5.85 -0.90 -2.33 115.31 121.20 1s9p h LEU 271 Ca 0.18 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1s9p h LEU 271 Cb 0.49 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1s9p h LEU 271 CO 0.02 0.55 0.18 0.00 -0.34 0.00 0.00 178.44 178.86 1s9p h ALA 272 N 1.17 0.86 -0.37 1.25 0.00 -0.77 -0.44 119.26 120.96 1s9p h ALA 272 Ca 0.21 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1s9p h ALA 272 Cb -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1s9p h ALA 272 CO -0.04 0.56 0.10 -0.44 0.00 0.00 0.00 179.25 179.42 1s9p h ASP 273 N 0.96 0.06 0.20 0.00 3.32 -0.89 0.26 116.42 120.33 1s9p h ASP 273 Ca 0.21 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 1s9p h ASP 273 Cb 0.33 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1s9p h ASP 273 CO -0.00 0.07 -0.51 0.03 -1.72 0.00 0.00 179.24 177.11 1s9p h ARG 274 N 0.23 0.35 -0.08 3.56 3.08 -1.19 -2.71 114.38 117.62 1s9p h ARG 274 Ca 0.17 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1s9p h ARG 274 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1s9p h ARG 274 CO -0.21 0.78 -0.43 0.93 -1.07 0.00 0.00 179.97 179.96 1s9p h GLU 275 N 0.27 0.18 -0.59 0.04 5.08 -0.46 -2.94 114.58 116.17 1s9p h GLU 275 Ca 0.01 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1s9p h GLU 275 Cb 0.99 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1s9p h GLU 275 CO 0.08 0.59 0.02 -0.07 -1.00 0.00 0.00 179.01 178.64 1s9p h LEU 276 N 0.15 0.99 -0.63 1.33 3.38 -0.20 0.96 115.31 121.30 1s9p h LEU 276 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1s9p h LEU 276 Cb 0.83 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1s9p h LEU 276 CO 0.06 1.03 0.38 0.58 0.09 0.00 0.00 178.44 180.58 1s9p h VAL 277 N 0.94 1.18 -0.22 1.22 2.07 -1.33 -1.10 116.25 119.02 1s9p h VAL 277 Ca 0.17 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1s9p h VAL 277 Cb 0.51 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1s9p h VAL 277 CO 0.02 0.19 -0.32 0.58 0.02 0.00 0.00 177.57 178.06 1s9p h VAL 278 N 0.85 1.28 -0.52 2.57 2.07 -1.36 -3.02 116.25 118.12 1s9p h VAL 278 Ca 0.23 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 1s9p h VAL 278 Cb -0.03 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1s9p h VAL 278 CO -0.04 0.43 -0.12 0.40 0.02 0.00 0.00 177.57 178.26 1s9p h ILE 279 N 0.38 1.27 -0.84 4.57 2.04 -0.20 -1.48 117.51 123.25 1s9p h ILE 279 Ca 0.05 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1s9p h ILE 279 Cb 0.75 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1s9p h ILE 279 CO 0.06 0.45 0.54 0.40 0.00 0.00 0.00 178.15 179.60 1s9p h ILE 280 N 0.88 1.22 -0.09 -0.67 2.04 -1.11 -0.86 117.51 118.91 1s9p h ILE 280 Ca 0.13 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1s9p h ILE 280 Cb 0.69 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1s9p h ILE 280 CO 0.05 0.22 -0.55 1.23 0.00 0.00 0.00 178.15 179.10 1s9p h GLY 281 N 1.14 0.30 0.95 5.37 0.00 -1.40 -3.09 103.07 106.34 1s9p h GLY 281 Ca 0.31 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1s9p h GLY 281 CO -0.06 0.31 0.00 -0.25 0.00 0.00 0.00 176.54 176.54 1s9p h TRP 282 N 0.21 0.77 -0.75 5.60 7.01 -0.72 -2.99 115.95 125.09 1s9p h TRP 282 Ca 0.00 -0.13 0.06 0.00 2.11 0.00 0.00 58.89 60.93 1s9p h TRP 282 Cb 1.03 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.84 1s9p h TRP 282 CO 0.02 0.78 0.49 0.00 -2.79 0.00 0.00 178.44 176.95 1s9p h ALA 283 N 0.89 1.68 0.00 2.65 0.00 -1.10 -0.69 119.26 122.69 1s9p h ALA 283 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s9p h ALA 283 Cb 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1s9p h ALA 283 CO 0.02 0.20 0.00 0.87 0.00 0.00 0.00 179.25 180.34 1s9p h LYS 284 N 0.79 0.00 -0.01 0.00 1.57 -1.46 -0.81 116.57 116.64 1s9p h LYS 284 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1s9p h LYS 284 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1s9p h LYS 284 CO -0.11 0.00 -0.31 0.72 -0.57 0.00 0.00 179.45 179.18 1s9p n HIS 285 N -2.52 0.00 -2.50 -1.35 8.25 -0.27 -4.41 115.22 112.42 1s9p n HIS 285 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1s9p n HIS 285 Cb 0.10 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1s9p n HIS 285 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 286 N -2.41 4.32 -0.39 1.59 1.01 -0.31 -4.90 121.20 120.10 1s9p s ILE 286 Ca 0.23 1.65 -0.38 0.00 0.00 0.00 0.00 60.65 62.16 1s9p s ILE 286 Cb 0.19 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 1s9p s ILE 286 CO 0.51 0.06 2.17 -2.65 0.00 0.00 0.00 174.94 175.03 1s9p n PRO 287 N 4.58 0.76 -0.41 2.79 -0.02 -1.26 -1.13 135.00 140.31 1s9p n PRO 287 Ca 0.09 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1s9p n PRO 287 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1s9p n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9p n GLY 288 N 6.83 0.74 0.10 -1.23 0.00 -1.26 -4.95 105.19 105.41 1s9p n GLY 288 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1s9p n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s9p h PHE 289 N 0.00 -0.10 0.00 1.61 3.57 -1.41 -3.28 116.94 117.34 1s9p h PHE 289 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1s9p h PHE 289 Cb 0.00 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1s9p h PHE 289 CO 0.00 0.42 0.00 -1.13 -2.23 0.00 0.00 178.31 175.37 1s9p n SER 290 N -4.80 0.00 0.02 0.41 3.41 -1.26 -1.85 113.62 109.55 1s9p n SER 290 Ca -0.07 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.97 1s9p n SER 290 Cb 0.27 -0.40 0.39 0.00 -0.26 0.00 0.00 64.21 64.22 1s9p n SER 290 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1s9p n THR 291 N -1.40 0.14 -1.89 6.66 -2.24 -1.24 -4.85 114.28 109.47 1s9p n THR 291 Ca 0.05 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1s9p n THR 291 Cb 0.13 -0.20 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1s9p n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s9p s LEU 292 N -3.41 2.98 0.45 3.22 1.43 -0.77 -4.98 118.68 117.59 1s9p s LEU 292 Ca 0.11 1.19 -0.25 0.00 -1.03 0.00 0.00 54.13 54.15 1s9p s LEU 292 Cb 0.17 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1s9p s LEU 292 CO 0.63 -1.23 1.41 -0.94 0.23 0.00 0.00 176.35 176.45 1s9p s SER 293 N -4.32 5.91 0.61 2.29 1.04 -1.26 -4.71 113.70 113.26 1s9p s SER 293 Ca 0.57 2.89 0.30 0.00 0.48 0.00 0.00 55.95 60.19 1s9p s SER 293 Cb -0.11 -2.65 1.62 0.00 0.10 0.00 0.00 66.02 64.98 1s9p s SER 293 CO 0.52 -1.15 2.00 0.25 0.98 0.00 0.00 173.24 175.84 1s9p h LEU 294 N 2.35 0.00 0.02 2.42 5.85 -1.94 0.17 115.31 124.18 1s9p h LEU 294 Ca -0.51 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1s9p h LEU 294 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1s9p h LEU 294 CO 0.61 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 178.70 1s9p h ALA 295 N 1.58 -0.03 -0.61 1.25 0.00 -1.99 -1.81 119.26 117.66 1s9p h ALA 295 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1s9p h ALA 295 Cb 0.75 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1s9p h ALA 295 CO -0.00 -0.27 0.23 -0.44 0.00 0.00 0.00 179.25 178.77 1s9p h ASP 296 N -0.52 0.81 0.04 0.00 5.19 -1.13 0.29 116.42 121.11 1s9p h ASP 296 Ca -0.00 -0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1s9p h ASP 296 Cb 0.49 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1s9p h ASP 296 CO 0.00 0.74 -0.11 -0.61 -3.12 0.00 0.00 179.24 176.14 1s9p h GLN 297 N 0.87 -0.20 0.00 3.56 4.15 -0.76 -0.98 115.11 121.76 1s9p h GLN 297 Ca 0.21 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1s9p h GLN 297 Cb 0.19 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1s9p h GLN 297 CO -0.02 -0.13 -0.36 0.52 -1.93 0.00 0.00 178.83 176.91 1s9p h MET 298 N -0.21 0.00 -0.30 1.69 2.86 -1.03 -2.85 114.93 115.10 1s9p h MET 298 Ca 0.03 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1s9p h MET 298 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1s9p h MET 298 CO -0.08 0.36 -0.10 0.77 1.06 0.00 0.00 176.91 178.93 1s9p h SER 299 N 0.00 0.60 -0.24 1.22 0.02 -0.25 -0.22 113.55 114.68 1s9p h SER 299 Ca -0.00 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1s9p h SER 299 Cb 0.80 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1s9p h SER 299 CO 0.05 0.84 0.10 -0.07 -1.14 0.00 0.00 176.83 176.61 1s9p h LEU 300 N 0.35 0.33 -0.93 5.07 3.38 -1.11 -2.35 115.31 120.05 1s9p h LEU 300 Ca 0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1s9p h LEU 300 Cb 0.59 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1s9p h LEU 300 CO 0.03 0.40 0.57 -0.07 0.09 0.00 0.00 178.44 179.46 1s9p h LEU 301 N 0.24 1.10 -1.06 1.67 3.38 -1.47 0.52 115.31 119.70 1s9p h LEU 301 Ca 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1s9p h LEU 301 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1s9p h LEU 301 CO -0.01 0.84 0.34 -0.61 0.09 0.00 0.00 178.44 179.09 1s9p h GLN 302 N 1.27 1.00 0.00 1.13 4.15 -0.87 0.69 115.11 122.49 1s9p h GLN 302 Ca 0.33 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 1s9p h GLN 302 Cb -0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1s9p h GLN 302 CO -0.06 0.78 -0.90 0.77 -1.93 0.00 0.00 178.83 177.48 1s9p h SER 303 N 1.00 0.00 -0.01 -0.69 0.02 -0.89 -3.38 113.55 109.60 1s9p h SER 303 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1s9p h SER 303 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1s9p h SER 303 CO -0.03 0.55 -0.08 0.00 -1.14 0.00 0.00 176.83 176.13 1s9p n ALA 304 N -2.30 2.61 -0.26 3.77 0.00 0.13 -4.74 120.51 119.71 1s9p n ALA 304 Ca -0.03 -0.54 0.05 0.00 0.00 0.00 0.00 53.44 52.92 1s9p n ALA 304 Cb 0.78 -0.38 0.18 0.00 0.00 0.00 0.00 19.45 20.04 1s9p n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1s9p h TRP 305 N 1.86 0.60 -0.23 0.00 5.08 -1.05 -1.90 115.95 120.30 1s9p h TRP 305 Ca 0.00 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.86 1s9p h TRP 305 Cb 0.43 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.43 1s9p h TRP 305 CO 0.00 0.13 -0.46 1.98 -1.28 0.00 0.00 178.44 178.81 1s9p h MET 306 N 0.52 0.61 -0.93 0.12 4.05 -1.86 -1.20 114.93 116.24 1s9p h MET 306 Ca 0.41 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1s9p h MET 306 Cb 0.58 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 1s9p h MET 306 CO -0.36 0.94 0.54 0.93 0.23 0.00 0.00 176.91 179.18 1s9p h GLU 307 N 0.49 1.27 -0.40 0.39 5.08 -1.70 0.27 114.58 119.98 1s9p h GLU 307 Ca 0.03 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1s9p h GLU 307 Cb 0.99 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1s9p h GLU 307 CO 0.09 0.91 -0.06 0.82 -1.00 0.00 0.00 179.01 179.76 1s9p h ILE 308 N 1.28 1.27 -0.21 3.13 2.04 -1.11 -0.38 117.51 123.53 1s9p h ILE 308 Ca 0.33 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1s9p h ILE 308 Cb -0.02 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1s9p h ILE 308 CO -0.06 0.38 0.11 -0.07 0.00 0.00 0.00 178.15 178.52 1s9p h LEU 309 N 0.57 0.27 -0.61 1.44 3.38 -0.68 -2.71 115.31 116.97 1s9p h LEU 309 Ca 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1s9p h LEU 309 Cb 0.57 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1s9p h LEU 309 CO 0.03 0.29 0.30 0.40 0.09 0.00 0.00 178.44 179.56 1s9p h ILE 310 N 0.23 1.21 -0.43 1.22 1.08 -0.35 -2.21 117.51 118.26 1s9p h ILE 310 Ca 0.08 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1s9p h ILE 310 Cb 0.08 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 1s9p h ILE 310 CO -0.01 0.24 0.29 0.25 -0.69 0.00 0.00 178.15 178.22 1s9p h LEU 311 N 0.83 0.50 0.05 1.44 5.85 -1.01 -0.63 115.31 122.34 1s9p h LEU 311 Ca 0.21 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1s9p h LEU 311 Cb 0.10 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1s9p h LEU 311 CO -0.03 0.36 -0.02 1.23 -0.34 0.00 0.00 178.44 179.64 1s9p h GLY 312 N 0.59 -0.07 0.64 3.75 0.00 -1.08 0.32 103.07 107.22 1s9p h GLY 312 Ca 0.16 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1s9p h GLY 312 CO -0.03 -0.02 0.08 -2.08 0.00 0.00 0.00 176.54 174.48 1s9p h VAL 313 N -0.31 0.86 0.04 4.60 2.07 -1.02 -0.97 116.25 121.53 1s9p h VAL 313 Ca -0.01 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1s9p h VAL 313 Cb 0.27 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1s9p h VAL 313 CO 0.01 0.04 -0.18 0.58 0.02 0.00 0.00 177.57 178.03 1s9p h VAL 314 N 0.20 0.57 -0.54 2.57 2.07 -1.01 -1.85 116.25 118.26 1s9p h VAL 314 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1s9p h VAL 314 Cb 0.16 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1s9p h VAL 314 CO -0.19 0.00 0.28 0.22 0.02 0.00 0.00 177.57 177.90 1s9p h TYR 315 N -0.32 0.51 0.00 1.57 3.20 -0.53 -1.11 116.97 120.28 1s9p h TYR 315 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1s9p h TYR 315 Cb 0.37 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1s9p h TYR 315 CO -0.21 0.25 0.00 0.54 -1.64 0.00 0.00 178.16 177.10 1s9p n ARG 316 N -4.86 0.14 0.00 1.82 1.74 -0.40 -2.67 116.66 112.43 1s9p n ARG 316 Ca 0.05 0.49 0.10 0.00 -0.77 0.00 0.00 57.85 57.72 1s9p n ARG 316 Cb 0.14 -1.84 0.07 0.00 -1.02 0.00 0.00 32.46 29.81 1s9p n ARG 316 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1s9p n SER 317 N -2.12 2.64 -0.31 0.55 7.64 -0.44 -4.61 113.62 116.96 1s9p n SER 317 Ca 0.01 -1.82 0.06 0.00 1.01 0.00 0.00 58.87 58.13 1s9p n SER 317 Cb 0.14 0.07 0.26 0.00 -1.01 0.00 0.00 64.21 63.67 1s9p n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1s9p h LEU 318 N 3.87 0.87 -0.00 -3.43 3.38 -1.30 -1.98 115.31 116.72 1s9p h LEU 318 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1s9p h LEU 318 Cb 0.85 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1s9p h LEU 318 CO 0.00 0.52 -0.01 -1.20 0.09 0.00 0.00 178.44 177.85 1s9p n SER 319 N -4.53 0.01 -3.72 -0.43 7.64 -1.26 -4.87 113.62 106.47 1s9p n SER 319 Ca 0.15 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.17 1s9p n SER 319 Cb 0.27 -0.41 0.06 0.00 -1.01 0.00 0.00 64.21 63.12 1s9p n SER 319 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1s9p n PHE 320 N -1.42 -2.79 -3.73 1.43 0.99 -0.75 -5.12 117.46 106.07 1s9p n PHE 320 Ca 0.09 -1.22 -0.20 0.00 -0.00 0.00 0.00 57.45 56.13 1s9p n PHE 320 Cb 0.31 -0.39 -0.18 0.00 -1.00 0.00 0.00 39.48 38.22 1s9p n PHE 320 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1s9p s GLU 321 N -3.81 0.16 -1.17 -1.08 4.04 -1.26 -4.83 118.70 110.75 1s9p s GLU 321 Ca 0.39 0.26 -0.04 0.00 0.04 0.00 0.00 54.97 55.62 1s9p s GLU 321 Cb -0.03 -0.62 0.03 0.00 0.02 0.00 0.00 34.13 33.53 1s9p s GLU 321 CO 0.25 -0.29 0.24 -0.25 -1.84 0.00 0.00 175.26 173.37 1s9p n ASP 322 N 5.06 -3.99 -4.04 0.83 8.00 -1.26 -4.96 116.55 116.20 1s9p n ASP 322 Ca -0.08 -0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 1s9p n ASP 322 Cb 0.50 -3.34 -0.12 0.00 -0.02 0.00 0.00 41.12 38.15 1s9p n ASP 322 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s9p s GLU 323 N -5.46 0.49 -0.20 -1.24 2.02 -1.26 -4.15 118.70 108.90 1s9p s GLU 323 Ca 0.18 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.52 1s9p s GLU 323 Cb -0.09 -0.27 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1s9p s GLU 323 CO 0.22 0.05 -0.16 -0.51 0.02 0.00 0.00 175.26 174.87 1s9p s LEU 324 N -1.35 2.47 -1.11 1.80 1.43 -0.02 -4.85 118.68 117.05 1s9p s LEU 324 Ca -0.09 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 1s9p s LEU 324 Cb -0.09 -1.53 0.14 0.00 0.03 0.00 0.00 46.19 44.75 1s9p s LEU 324 CO 0.00 -0.04 1.35 -0.69 0.23 0.00 0.00 176.35 177.21 1s9p s VAL 325 N 1.28 4.81 0.32 -1.59 1.01 -1.26 -0.85 120.40 124.11 1s9p s VAL 325 Ca 0.03 -2.13 0.30 0.00 0.00 0.00 0.00 61.98 60.17 1s9p s VAL 325 Cb -0.14 -4.90 0.32 0.00 0.00 0.00 0.00 36.38 31.66 1s9p s VAL 325 CO -0.10 -1.63 2.04 1.88 0.00 0.00 0.00 175.10 177.29 1s9p h TYR 326 N 7.88 0.00 -2.06 5.22 0.05 -1.73 -3.43 116.97 122.90 1s9p h TYR 326 Ca 0.27 0.00 0.16 0.00 0.05 0.00 0.00 58.73 59.21 1s9p h TYR 326 Cb 0.93 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.52 1s9p h TYR 326 CO 1.16 0.10 0.58 0.00 -1.05 0.00 0.00 178.16 178.95 1s9p s ALA 327 N -3.97 -1.88 0.52 3.88 0.00 -1.16 -4.93 121.76 114.22 1s9p s ALA 327 Ca -0.02 1.06 0.24 0.00 0.00 0.00 0.00 51.96 53.25 1s9p s ALA 327 Cb 0.12 0.31 1.53 0.00 0.00 0.00 0.00 23.12 25.07 1s9p s ALA 327 CO 0.56 -0.71 2.16 -0.44 0.00 0.00 0.00 175.76 177.33 1s9p h ASP 328 N 2.00 0.00 -0.49 0.00 3.32 -1.87 -1.44 116.42 117.94 1s9p h ASP 328 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1s9p h ASP 328 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1s9p h ASP 328 CO 0.28 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 176.95 1s9p n ASP 329 N -4.00 4.79 -2.99 6.45 5.75 -1.26 -4.66 116.55 120.63 1s9p n ASP 329 Ca -0.03 -2.77 -0.13 0.00 -0.01 0.00 0.00 54.79 51.85 1s9p n ASP 329 Cb 0.14 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.61 1s9p n ASP 329 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s9p n TYR 330 N 0.43 -2.63 -3.82 2.11 9.36 -0.54 -4.73 117.16 117.34 1s9p n TYR 330 Ca 0.24 -2.17 -0.36 0.00 3.32 0.00 0.00 57.90 58.93 1s9p n TYR 330 Cb 0.98 0.98 -0.10 0.00 -0.63 0.00 0.00 39.34 40.58 1s9p n TYR 330 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1s9p s ILE 331 N 0.45 5.00 -0.17 2.97 1.01 -1.25 -2.00 121.20 127.20 1s9p s ILE 331 Ca 0.32 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1s9p s ILE 331 Cb 0.05 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1s9p s ILE 331 CO -0.12 0.40 0.01 -0.04 0.00 0.00 0.00 174.94 175.18 1s9p s MET 332 N 0.79 3.78 0.56 2.79 -1.94 -0.03 -4.92 119.30 120.33 1s9p s MET 332 Ca 0.06 -0.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.65 1s9p s MET 332 Cb -0.13 -3.06 0.06 0.00 2.01 0.00 0.00 34.83 33.71 1s9p s MET 332 CO 0.02 0.22 0.55 0.16 -0.01 0.00 0.00 175.02 175.96 1s9p s ASP 333 N 0.46 4.78 0.25 3.03 -4.77 -1.26 -0.84 116.67 118.32 1s9p s ASP 333 Ca -0.01 -1.13 -0.03 0.00 -3.30 0.00 0.00 52.55 48.09 1s9p s ASP 333 Cb -0.14 0.43 0.49 0.00 -1.09 0.00 0.00 42.92 42.62 1s9p s ASP 333 CO 0.02 -1.22 1.75 -0.08 0.70 0.00 0.00 175.17 176.34 1s9p h GLU 334 N 0.53 0.54 -0.65 2.11 4.81 -1.98 -2.04 114.58 117.90 1s9p h GLU 334 Ca -0.34 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1s9p h GLU 334 Cb 1.30 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1s9p h GLU 334 CO 0.51 0.36 0.31 -0.44 -0.73 0.00 0.00 179.01 179.02 1s9p h ASP 335 N 0.55 0.85 0.14 1.04 3.32 -1.96 -2.58 116.42 117.78 1s9p h ASP 335 Ca 0.44 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1s9p h ASP 335 Cb 0.63 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1s9p h ASP 335 CO -0.37 0.74 -0.38 1.56 -1.72 0.00 0.00 179.24 179.07 1s9p h GLN 336 N 0.90 0.33 -0.44 3.56 4.20 -1.79 -2.71 115.11 119.16 1s9p h GLN 336 Ca 0.22 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1s9p h GLN 336 Cb 0.12 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1s9p h GLN 336 CO -0.03 0.67 0.14 0.77 -0.67 0.00 0.00 178.83 179.71 1s9p h SER 337 N 0.28 0.65 -0.94 1.46 0.02 -1.13 -1.48 113.55 112.41 1s9p h SER 337 Ca 0.03 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1s9p h SER 337 Cb 0.81 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1s9p h SER 337 CO 0.06 0.68 0.58 0.11 -1.14 0.00 0.00 176.83 177.13 1s9p h LYS 338 N 0.58 1.27 -0.48 3.45 1.57 -1.36 0.28 116.57 121.87 1s9p h LYS 338 Ca 0.14 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1s9p h LYS 338 Cb 0.27 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1s9p h LYS 338 CO -0.00 0.88 0.04 -0.07 -0.57 0.00 0.00 179.45 179.73 1s9p h LEU 339 N 1.30 0.73 -0.04 2.94 3.38 -1.14 -2.43 115.31 120.06 1s9p h LEU 339 Ca 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1s9p h LEU 339 Cb -0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1s9p h LEU 339 CO -0.07 0.77 -0.22 0.00 0.09 0.00 0.00 178.44 179.02 1s9p n ALA 340 N -2.47 2.89 -2.59 1.53 0.00 -0.59 -4.11 120.51 115.17 1s9p n ALA 340 Ca 0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1s9p n ALA 340 Cb 0.27 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1s9p n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9p n GLY 341 N 1.47 0.44 0.34 0.00 0.00 -0.25 -4.88 105.19 102.30 1s9p n GLY 341 Ca 0.08 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1s9p n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9p n LEU 342 N -1.43 1.89 0.09 0.99 4.77 0.82 -4.85 117.00 119.27 1s9p n LEU 342 Ca -0.02 -2.78 -0.13 0.00 -0.03 0.00 0.00 56.01 53.05 1s9p n LEU 342 Cb 0.53 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1s9p n LEU 342 CO 0.14 0.74 0.81 0.25 -1.33 0.00 0.00 177.39 178.01 1s9p h LEU 343 N 0.25 -0.12 -0.48 2.23 5.85 -1.86 0.26 115.31 121.43 1s9p h LEU 343 Ca -0.01 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1s9p h LEU 343 Cb 1.13 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1s9p h LEU 343 CO 0.01 -0.05 0.07 0.44 -0.34 0.00 0.00 178.44 178.57 1s9p h ASP 344 N -0.19 0.78 -0.19 1.25 3.32 -1.92 0.45 116.42 119.91 1s9p h ASP 344 Ca -0.01 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1s9p h ASP 344 Cb 0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1s9p h ASP 344 CO 0.02 0.85 0.01 0.25 -1.72 0.00 0.00 179.24 178.66 1s9p h LEU 345 N 0.68 0.32 -1.31 1.55 5.85 -1.90 -1.72 115.31 118.78 1s9p h LEU 345 Ca 0.15 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1s9p h LEU 345 Cb 0.41 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1s9p h LEU 345 CO 0.01 0.53 -0.26 0.78 -0.34 0.00 0.00 178.44 179.16 1s9p h ASN 346 N 0.10 0.12 -0.04 1.25 2.35 -0.85 -1.08 115.58 117.43 1s9p h ASN 346 Ca 0.06 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1s9p h ASN 346 Cb 0.36 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1s9p h ASN 346 CO 0.01 0.39 -0.36 0.78 -1.65 0.00 0.00 177.43 176.60 1s9p h ASN 347 N 0.11 0.56 -0.35 5.81 2.35 -0.72 -0.74 115.58 122.60 1s9p h ASN 347 Ca 0.02 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1s9p h ASN 347 Cb 0.53 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1s9p h ASN 347 CO 0.04 0.87 0.01 0.00 -1.65 0.00 0.00 177.43 176.70 1s9p h ALA 348 N 1.16 0.47 -0.94 -0.83 0.00 -0.57 -2.17 119.26 116.39 1s9p h ALA 348 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1s9p h ALA 348 Cb 0.83 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1s9p h ALA 348 CO 0.07 0.22 0.58 0.82 0.00 0.00 0.00 179.25 180.94 1s9p h ILE 349 N 0.43 1.25 0.00 0.00 2.04 -0.96 -1.28 117.51 118.99 1s9p h ILE 349 Ca 0.10 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1s9p h ILE 349 Cb 0.43 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1s9p h ILE 349 CO 0.02 0.26 -0.14 -0.07 0.00 0.00 0.00 178.15 178.21 1s9p h LEU 350 N 1.28 0.00 -1.05 1.44 3.38 -0.88 -0.89 115.31 118.60 1s9p h LEU 350 Ca 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 1s9p h LEU 350 Cb -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1s9p h LEU 350 CO -0.07 0.14 0.24 -0.61 0.09 0.00 0.00 178.44 178.24 1s9p h GLN 351 N 0.00 0.92 -0.31 1.13 4.15 -0.58 0.98 115.11 121.40 1s9p h GLN 351 Ca -0.00 -0.15 -0.18 0.00 0.77 0.00 0.00 58.65 59.09 1s9p h GLN 351 Cb 0.28 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1s9p h GLN 351 CO 0.02 0.76 -0.51 1.25 -1.93 0.00 0.00 178.83 178.42 1s9p h LEU 352 N 0.90 0.96 -0.26 -2.39 5.85 -1.09 -2.70 115.31 116.59 1s9p h LEU 352 Ca 0.21 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1s9p h LEU 352 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1s9p h LEU 352 CO -0.02 1.29 0.17 0.58 -0.34 0.00 0.00 178.44 180.12 1s9p h VAL 353 N 0.68 1.07 -0.47 1.05 2.07 -0.66 -2.53 116.25 117.46 1s9p h VAL 353 Ca 0.03 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1s9p h VAL 353 Cb 1.11 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1s9p h VAL 353 CO 0.11 0.07 -0.03 0.50 0.02 0.00 0.00 177.57 178.24 1s9p h LYS 354 N 0.34 0.08 -0.10 1.57 3.64 -0.73 0.16 116.57 121.53 1s9p h LYS 354 Ca 0.09 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1s9p h LYS 354 Cb -0.02 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1s9p h LYS 354 CO -0.02 0.05 0.06 -0.22 -2.27 0.00 0.00 179.45 177.05 1s9p h LYS 355 N 0.08 0.13 -0.16 1.90 1.63 -1.33 -1.91 116.57 116.91 1s9p h LYS 355 Ca 0.23 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1s9p h LYS 355 Cb 0.35 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1s9p h LYS 355 CO -0.42 0.13 -0.27 1.88 -3.45 0.00 0.00 179.45 177.33 1s9p h TYR 356 N 0.09 0.33 -0.64 1.91 0.05 -1.00 -2.47 116.97 115.24 1s9p h TYR 356 Ca 0.03 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 1s9p h TYR 356 Cb 0.04 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1s9p h TYR 356 CO -0.06 0.55 0.16 0.87 -1.05 0.00 0.00 178.16 178.64 1s9p h LYS 357 N 0.27 1.02 0.00 4.88 1.57 -0.44 -0.58 116.57 123.29 1s9p h LYS 357 Ca 0.04 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1s9p h LYS 357 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1s9p h LYS 357 CO 0.04 0.92 -0.21 0.66 -0.57 0.00 0.00 179.45 180.29 1s9p h SER 358 N 0.94 0.00 0.60 0.86 4.64 -1.03 -2.34 113.55 117.21 1s9p h SER 358 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1s9p h SER 358 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1s9p h SER 358 CO 0.00 0.21 -0.72 0.23 -0.87 0.00 0.00 176.83 175.68 1s9p n MET 359 N -3.49 0.19 -3.05 4.77 2.81 -0.96 -4.98 117.12 112.42 1s9p n MET 359 Ca -0.01 0.03 -0.13 0.00 -1.81 0.00 0.00 57.70 55.78 1s9p n MET 359 Cb 0.38 -1.59 0.06 0.00 -0.71 0.00 0.00 33.22 31.35 1s9p n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1s9p n LYS 360 N -1.86 -2.62 -1.68 0.03 5.02 -0.29 -4.89 118.16 111.88 1s9p n LYS 360 Ca 0.04 0.75 -0.44 0.00 -2.02 0.00 0.00 58.31 56.63 1s9p n LYS 360 Cb 0.40 -5.27 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 1s9p n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1s9p n LEU 361 N -3.12 3.78 -4.92 -0.35 7.94 -0.83 -4.98 117.00 114.53 1s9p n LEU 361 Ca -0.09 0.98 -0.27 0.00 -1.11 0.00 0.00 56.01 55.52 1s9p n LEU 361 Cb 0.61 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1s9p n LEU 361 CO 0.51 0.06 0.18 -1.61 -1.11 0.00 0.00 177.39 175.42 1s9p s GLU 362 N 3.05 3.58 0.30 1.96 2.02 -1.26 -4.96 118.70 123.39 1s9p s GLU 362 Ca 0.85 -0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.76 1s9p s GLU 362 Cb -0.56 -2.66 0.60 0.00 0.10 0.00 0.00 34.13 31.62 1s9p s GLU 362 CO 0.42 0.20 1.86 -0.22 0.02 0.00 0.00 175.26 177.54 1s9p h LYS 363 N 1.45 0.91 -0.48 1.61 1.63 -1.99 -0.66 116.57 119.04 1s9p h LYS 363 Ca -0.48 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.21 1s9p h LYS 363 Cb 1.20 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 1s9p h LYS 363 CO 0.65 0.60 0.08 0.93 -3.45 0.00 0.00 179.45 178.27 1s9p h GLU 364 N 0.94 0.74 -0.01 1.90 3.07 -1.97 -1.53 114.58 117.72 1s9p h GLU 364 Ca 0.46 -0.15 -0.24 0.00 -0.50 0.00 0.00 59.36 58.93 1s9p h GLU 364 Cb 0.47 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1s9p h GLU 364 CO -0.22 0.69 -0.96 0.93 -1.40 0.00 0.00 179.01 178.05 1s9p h GLU 365 N 0.71 0.51 0.33 2.33 5.08 -1.70 -2.88 114.58 118.97 1s9p h GLU 365 Ca 0.15 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1s9p h GLU 365 Cb 0.31 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1s9p h GLU 365 CO 0.00 1.17 -0.20 0.35 -1.00 0.00 0.00 179.01 179.33 1s9p h PHE 366 N 0.29 -0.53 -0.48 4.33 3.57 -0.81 0.87 116.94 124.19 1s9p h PHE 366 Ca -0.09 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 1s9p h PHE 366 Cb 1.60 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.50 1s9p h PHE 366 CO 0.07 -0.32 0.10 -0.39 -2.23 0.00 0.00 178.31 175.55 1s9p h VAL 367 N -0.51 1.21 -0.25 1.41 -1.51 -1.37 -0.94 116.25 114.29 1s9p h VAL 367 Ca -0.03 -0.76 -0.07 0.00 -1.23 0.00 0.00 66.70 64.60 1s9p h VAL 367 Cb 0.42 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 1s9p h VAL 367 CO 0.03 0.28 -0.12 0.74 -1.23 0.00 0.00 177.57 177.28 1s9p h THR 368 N 0.70 1.30 -0.42 7.19 2.02 -1.26 -2.29 112.91 120.14 1s9p h THR 368 Ca 0.16 -1.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 1s9p h THR 368 Cb 0.28 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1s9p h THR 368 CO -0.00 0.37 0.03 -0.07 0.37 0.00 0.00 175.52 176.22 1s9p h LEU 369 N 0.24 0.63 -0.55 2.58 3.38 -0.62 -0.91 115.31 120.06 1s9p h LEU 369 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1s9p h LEU 369 Cb 0.62 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1s9p h LEU 369 CO 0.04 0.69 0.35 0.50 0.09 0.00 0.00 178.44 180.10 1s9p h LYS 370 N 0.64 0.74 -0.54 1.13 3.64 -1.03 0.29 116.57 121.44 1s9p h LYS 370 Ca 0.13 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1s9p h LYS 370 Cb 0.36 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1s9p h LYS 370 CO 0.01 0.51 -0.11 0.00 -2.27 0.00 0.00 179.45 177.59 1s9p h ALA 371 N 1.19 0.74 -0.68 5.00 0.00 -0.99 -2.53 119.26 121.99 1s9p h ALA 371 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1s9p h ALA 371 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1s9p h ALA 371 CO -0.04 0.66 0.12 0.82 0.00 0.00 0.00 179.25 180.81 1s9p h ILE 372 N 0.91 1.26 -0.92 0.00 2.04 -0.71 -1.60 117.51 118.48 1s9p h ILE 372 Ca 0.14 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1s9p h ILE 372 Cb 0.68 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1s9p h ILE 372 CO 0.05 0.39 0.60 0.00 0.00 0.00 0.00 178.15 179.19 1s9p h ALA 373 N 1.06 1.20 0.07 1.87 0.00 -0.20 0.36 119.26 123.62 1s9p h ALA 373 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1s9p h ALA 373 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s9p h ALA 373 CO 0.01 0.50 -0.04 1.25 0.00 0.00 0.00 179.25 180.97 1s9p h LEU 374 N 1.19 -0.08 -1.02 0.00 5.85 -1.13 -2.56 115.31 117.55 1s9p h LEU 374 Ca 0.36 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1s9p h LEU 374 Cb -0.04 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1s9p h LEU 374 CO -0.11 0.12 -0.49 0.00 -0.34 0.00 0.00 178.44 177.63 1s9p h ALA 375 N 0.62 1.19 -0.72 1.25 0.00 -0.78 -3.07 119.26 117.75 1s9p h ALA 375 Ca -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1s9p h ALA 375 Cb 0.25 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.85 1s9p h ALA 375 CO 0.02 0.61 0.24 -1.71 0.00 0.00 0.00 179.25 178.40 1s9p n ASN 376 N -3.96 4.98 0.00 0.00 5.15 0.12 -4.63 115.26 116.92 1s9p n ASN 376 Ca -0.02 -3.16 0.07 0.00 -0.60 0.00 0.00 54.58 50.88 1s9p n ASN 376 Cb 0.50 -0.74 0.38 0.00 -0.53 0.00 0.00 39.78 39.40 1s9p n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1s9p n SER 377 N -0.01 0.00 -3.80 1.20 3.41 -0.97 -4.91 113.62 108.53 1s9p n SER 377 Ca 0.39 0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.75 1s9p n SER 377 Cb 1.36 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 65.09 1s9p n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s9p n ASP 378 N -1.26 -5.33 -4.77 4.04 8.00 -1.26 -4.79 116.55 111.17 1s9p n ASP 378 Ca 0.07 -0.70 -0.41 0.00 0.71 0.00 0.00 54.79 54.47 1s9p n ASP 378 Cb 0.11 -4.23 -0.01 0.00 -0.02 0.00 0.00 41.12 36.97 1s9p n ASP 378 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s9p s SER 379 N -3.29 6.36 0.00 -2.24 0.15 -1.26 -4.88 113.70 108.55 1s9p s SER 379 Ca 0.64 3.01 0.31 0.00 0.70 0.00 0.00 55.95 60.61 1s9p s SER 379 Cb -0.31 -2.66 1.62 0.00 -1.71 0.00 0.00 66.02 62.96 1s9p s SER 379 CO 0.79 -0.88 2.10 1.15 1.20 0.00 0.00 173.24 177.60 1s9p n MET 380 N 1.03 0.62 -0.24 5.44 0.00 -1.26 -3.80 117.12 118.91 1s9p n MET 380 Ca 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 57.70 57.82 1s9p n MET 380 Cb 0.39 -1.50 0.23 0.00 0.00 0.00 0.00 33.22 32.33 1s9p n MET 380 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1s9p n HIS 381 N -1.17 0.62 -1.83 3.17 8.25 -1.26 -5.01 115.22 117.99 1s9p n HIS 381 Ca 0.17 -0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 56.85 1s9p n HIS 381 Cb 0.21 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1s9p n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 382 N -1.19 2.32 -0.18 1.59 -1.09 -1.25 -4.89 121.20 116.51 1s9p s ILE 382 Ca 0.37 0.23 -0.21 0.00 -2.23 0.00 0.00 60.65 58.82 1s9p s ILE 382 Cb 0.21 -3.15 -0.18 0.00 -1.58 0.00 0.00 42.46 37.75 1s9p s ILE 382 CO 0.28 0.02 0.32 -0.33 -1.23 0.00 0.00 174.94 174.00 1s9p h GLU 383 N 6.74 0.00 -3.48 2.79 5.08 -1.95 -3.41 114.58 120.35 1s9p h GLU 383 Ca -0.43 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.15 1s9p h GLU 383 Cb 1.20 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.16 1s9p h GLU 383 CO 0.93 0.84 0.36 -3.47 -1.00 0.00 0.00 179.01 176.67 1s9p n ASP 384 N -4.52 5.30 -0.18 1.42 -0.08 -1.26 -4.88 116.55 112.34 1s9p n ASP 384 Ca -0.21 -3.08 -0.04 0.00 -1.51 0.00 0.00 54.79 49.95 1s9p n ASP 384 Cb 0.54 -1.31 0.06 0.00 2.34 0.00 0.00 41.12 42.76 1s9p n ASP 384 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1s9p h VAL 385 N 3.70 0.96 -0.50 5.18 2.07 -2.00 -2.13 116.25 123.53 1s9p h VAL 385 Ca 0.18 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1s9p h VAL 385 Cb 0.85 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1s9p h VAL 385 CO 1.00 0.10 0.14 -0.08 0.02 0.00 0.00 177.57 178.75 1s9p h GLU 386 N 0.55 0.29 -0.47 1.57 4.81 -1.99 0.83 114.58 120.17 1s9p h GLU 386 Ca 0.24 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1s9p h GLU 386 Cb 0.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1s9p h GLU 386 CO -0.16 0.19 -0.03 0.00 -0.73 0.00 0.00 179.01 178.28 1s9p h ALA 387 N 1.36 1.07 -0.52 2.92 0.00 -1.88 -0.71 119.26 121.50 1s9p h ALA 387 Ca 0.25 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1s9p h ALA 387 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1s9p h ALA 387 CO -0.29 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.69 1s9p h VAL 388 N 0.73 1.27 -0.40 0.00 2.07 -0.69 -1.74 116.25 117.50 1s9p h VAL 388 Ca 0.14 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1s9p h VAL 388 Cb 0.49 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1s9p h VAL 388 CO 0.02 0.45 0.06 1.56 0.02 0.00 0.00 177.57 179.69 1s9p h GLN 389 N 0.89 0.60 -0.53 1.57 4.20 -0.52 -1.29 115.11 120.02 1s9p h GLN 389 Ca 0.13 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1s9p h GLN 389 Cb 0.71 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1s9p h GLN 389 CO 0.05 0.58 0.24 -0.22 -0.67 0.00 0.00 178.83 178.82 1s9p h LYS 390 N 0.58 0.78 -0.74 1.46 3.11 -0.64 -0.67 116.57 120.45 1s9p h LYS 390 Ca 0.13 -0.13 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1s9p h LYS 390 Cb 0.29 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1s9p h LYS 390 CO 0.00 0.66 0.40 1.25 -2.81 0.00 0.00 179.45 178.96 1s9p h LEU 391 N 0.72 0.93 -0.66 5.20 5.85 -0.62 -0.98 115.31 125.76 1s9p h LEU 391 Ca 0.18 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1s9p h LEU 391 Cb 0.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1s9p h LEU 391 CO -0.02 0.76 0.34 1.56 -0.34 0.00 0.00 178.44 180.75 1s9p h GLN 392 N 1.03 0.93 -0.28 1.25 4.20 -0.88 -2.43 115.11 118.93 1s9p h GLN 392 Ca 0.26 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1s9p h GLN 392 Cb 0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1s9p h GLN 392 CO -0.04 0.72 -0.23 0.22 -0.67 0.00 0.00 178.83 178.83 1s9p h ASP 393 N 0.91 0.53 -0.35 1.46 3.58 -0.68 0.88 116.42 122.74 1s9p h ASP 393 Ca 0.23 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1s9p h ASP 393 Cb 0.08 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1s9p h ASP 393 CO -0.03 0.76 -0.05 0.58 -2.88 0.00 0.00 179.24 177.62 1s9p h VAL 394 N 0.47 1.27 -0.26 2.25 2.07 -0.95 -1.02 116.25 120.08 1s9p h VAL 394 Ca 0.07 -1.08 -0.18 0.00 0.82 0.00 0.00 66.70 66.33 1s9p h VAL 394 Cb 0.66 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1s9p h VAL 394 CO 0.05 0.35 -0.56 -0.07 0.02 0.00 0.00 177.57 177.36 1s9p h LEU 395 N 0.45 0.91 -0.72 2.57 3.38 -1.29 -2.70 115.31 117.91 1s9p h LEU 395 Ca 0.09 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1s9p h LEU 395 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1s9p h LEU 395 CO 0.03 1.27 0.26 -0.74 0.09 0.00 0.00 178.44 179.35 1s9p h HIS 396 N 0.62 1.12 -0.70 1.13 2.76 -0.80 -1.43 115.15 117.85 1s9p h HIS 396 Ca 0.01 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1s9p h HIS 396 Cb 1.16 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 1s9p h HIS 396 CO 0.07 0.88 0.19 1.49 -1.30 0.00 0.00 177.93 179.25 1s9p h GLU 397 N 1.04 1.12 -0.85 5.26 4.81 -1.15 -0.43 114.58 124.38 1s9p h GLU 397 Ca 0.23 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1s9p h GLU 397 Cb 0.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1s9p h GLU 397 CO -0.01 0.98 0.46 0.00 -0.73 0.00 0.00 179.01 179.70 1s9p h ALA 398 N 1.09 1.09 -0.21 2.92 0.00 -1.13 0.39 119.26 123.41 1s9p h ALA 398 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1s9p h ALA 398 Cb 0.35 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1s9p h ALA 398 CO -0.00 0.60 -0.16 1.25 0.00 0.00 0.00 179.25 180.94 1s9p h LEU 399 N 1.19 0.50 -0.63 0.00 5.85 -0.93 -0.60 115.31 120.69 1s9p h LEU 399 Ca 0.30 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1s9p h LEU 399 Cb 0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1s9p h LEU 399 CO -0.05 0.85 0.36 -0.61 -0.34 0.00 0.00 178.44 178.65 1s9p h GLN 400 N 0.16 0.86 -0.38 1.25 5.75 -0.78 -1.23 115.11 120.75 1s9p h GLN 400 Ca 0.04 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 1s9p h GLN 400 Cb 0.69 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1s9p h GLN 400 CO 0.04 0.64 0.02 0.22 -2.65 0.00 0.00 178.83 177.10 1s9p h ASP 401 N 0.85 0.63 -0.76 -0.69 3.58 -0.17 -2.23 116.42 117.64 1s9p h ASP 401 Ca 0.22 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1s9p h ASP 401 Cb 0.01 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1s9p h ASP 401 CO -0.04 0.77 0.45 0.22 -2.88 0.00 0.00 179.24 177.76 1s9p h TYR 402 N 0.48 1.01 -0.09 0.28 3.20 -0.84 -2.56 116.97 118.45 1s9p h TYR 402 Ca 0.11 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1s9p h TYR 402 Cb 0.43 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1s9p h TYR 402 CO 0.03 0.69 -0.41 0.93 -1.64 0.00 0.00 178.16 177.76 1s9p h GLU 403 N 1.04 0.19 -0.43 1.82 4.39 -1.14 -1.32 114.58 119.13 1s9p h GLU 403 Ca 0.27 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1s9p h GLU 403 Cb -0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1s9p h GLU 403 CO -0.05 0.57 -0.17 0.00 -1.16 0.00 0.00 179.01 178.21 1s9p h ALA 404 N 1.42 0.89 0.09 3.43 0.00 -1.04 -0.90 119.26 123.15 1s9p h ALA 404 Ca 0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1s9p h ALA 404 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1s9p h ALA 404 CO 0.06 0.63 -0.85 0.78 0.00 0.00 0.00 179.25 179.88 1s9p h GLY 405 N 0.96 0.21 1.57 0.00 0.00 -1.33 -3.33 103.07 101.15 1s9p h GLY 405 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1s9p h GLY 405 CO 0.05 0.46 -0.39 -1.61 0.00 0.00 0.00 176.54 175.06 1s9p h GLN 406 N -0.57 0.00 -1.16 4.80 5.75 -1.33 -3.39 115.11 119.21 1s9p h GLN 406 Ca -0.18 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 57.93 1s9p h GLN 406 Cb 1.49 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.64 1s9p h GLN 406 CO 0.05 0.00 -1.15 0.72 -2.65 0.00 0.00 178.83 175.80 1s9p n HIS 407 N -2.67 1.30 0.21 3.99 8.25 -0.34 -4.86 115.22 121.09 1s9p n HIS 407 Ca 0.03 -2.94 0.03 0.00 -0.26 0.00 0.00 57.72 54.58 1s9p n HIS 407 Cb 0.50 -0.36 0.12 0.00 1.12 0.00 0.00 29.99 31.38 1s9p n HIS 407 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1s9p n MET 408 N -0.07 0.02 0.16 -0.41 2.81 -1.25 -1.40 117.12 116.99 1s9p n MET 408 Ca 0.14 0.36 0.01 0.00 -1.81 0.00 0.00 57.70 56.39 1s9p n MET 408 Cb 0.78 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 32.04 1s9p n MET 408 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1s9p h GLU 409 N 0.00 0.00 -3.52 0.03 -0.00 -1.90 -3.38 114.58 105.81 1s9p h GLU 409 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 59.36 58.75 1s9p h GLU 409 Cb 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 28.75 28.43 1s9p h GLU 409 CO 0.00 0.52 -0.74 0.34 -0.00 0.00 0.00 179.01 179.13 1s9p s ASP 410 N -6.78 4.02 0.00 3.06 2.15 -0.49 -4.98 116.67 113.65 1s9p s ASP 410 Ca -0.01 -2.10 0.04 0.00 0.43 0.00 0.00 52.55 50.90 1s9p s ASP 410 Cb 0.13 -1.06 0.23 0.00 -0.30 0.00 0.00 42.92 41.91 1s9p s ASP 410 CO 0.74 -0.35 0.64 -0.81 -0.17 0.00 0.00 175.17 175.21 1s9p n PRO 411 N 4.25 0.40 -0.02 4.34 -0.04 -1.26 -2.18 135.00 140.50 1s9p n PRO 411 Ca 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1s9p n PRO 411 Cb 0.39 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.71 1s9p n PRO 411 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1s9p n ARG 412 N -0.65 1.99 -0.24 0.54 1.74 -1.26 -4.82 116.66 113.96 1s9p n ARG 412 Ca 0.03 -1.29 -0.04 0.00 -0.77 0.00 0.00 57.85 55.77 1s9p n ARG 412 Cb 0.01 -0.89 0.12 0.00 -1.02 0.00 0.00 32.46 30.69 1s9p n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1s9p h ARG 413 N 0.00 1.07 -0.42 5.56 2.43 -1.78 -1.92 114.38 119.32 1s9p h ARG 413 Ca 0.00 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1s9p h ARG 413 Cb 0.70 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1s9p h ARG 413 CO 0.00 0.87 0.18 0.00 -1.51 0.00 0.00 179.97 179.51 1s9p h ALA 414 N 1.26 0.55 -0.57 2.80 0.00 -1.87 -1.27 119.26 120.15 1s9p h ALA 414 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1s9p h ALA 414 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s9p h ALA 414 CO -0.02 0.14 0.22 0.78 0.00 0.00 0.00 179.25 180.36 1s9p h GLY 415 N 0.54 0.89 1.45 0.00 0.00 -1.86 -1.34 103.07 102.76 1s9p h GLY 415 Ca 0.14 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1s9p h GLY 415 CO -0.01 0.43 -0.23 0.50 0.00 0.00 0.00 176.54 177.23 1s9p h LYS 416 N 0.82 0.63 -0.40 4.80 1.57 -0.98 -0.50 116.57 122.51 1s9p h LYS 416 Ca 0.19 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1s9p h LYS 416 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1s9p h LYS 416 CO -0.02 0.82 0.05 0.52 -0.57 0.00 0.00 179.45 180.25 1s9p h MET 417 N 0.56 0.68 -0.07 3.15 2.86 -0.68 -2.47 114.93 118.96 1s9p h MET 417 Ca 0.08 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1s9p h MET 417 Cb 0.70 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1s9p h MET 417 CO 0.05 0.74 -0.17 -0.07 1.06 0.00 0.00 176.91 178.52 1s9p h LEU 418 N 0.52 0.10 0.00 1.22 3.38 -0.93 -2.56 115.31 117.04 1s9p h LEU 418 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s9p h LEU 418 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1s9p h LEU 418 CO 0.01 0.28 0.00 0.23 0.09 0.00 0.00 178.44 179.05 1s9p n MET 419 N -4.29 0.36 0.03 1.13 2.81 -0.23 -2.10 117.12 114.83 1s9p n MET 419 Ca -0.02 0.07 0.12 0.00 -1.81 0.00 0.00 57.70 56.07 1s9p n MET 419 Cb 0.26 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.44 1s9p n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1s9p n THR 420 N -1.24 0.17 -0.08 2.03 -2.24 -0.96 -4.29 114.28 107.66 1s9p n THR 420 Ca 0.11 -0.15 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1s9p n THR 420 Cb 0.15 0.11 0.34 0.00 -2.10 0.00 0.00 70.33 68.84 1s9p n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1s9p h LEU 421 N 0.00 0.63 -0.69 3.22 3.38 -1.55 -2.37 115.31 117.92 1s9p h LEU 421 Ca 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1s9p h LEU 421 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1s9p h LEU 421 CO 0.00 0.47 0.21 -0.65 0.09 0.00 0.00 178.44 178.56 1s9p h PRO 422 N 0.73 1.08 -0.31 1.13 0.11 -1.79 -1.15 132.00 131.80 1s9p h PRO 422 Ca 0.19 -0.24 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 1s9p h PRO 422 Cb -0.05 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 1s9p h PRO 422 CO -0.04 0.94 -0.20 1.25 -0.21 0.00 0.00 178.00 179.74 1s9p h LEU 423 N 1.02 0.58 -0.39 2.35 5.85 -1.75 -0.61 115.31 122.35 1s9p h LEU 423 Ca 0.22 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1s9p h LEU 423 Cb 0.32 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1s9p h LEU 423 CO -0.00 0.78 0.23 0.25 -0.34 0.00 0.00 178.44 179.35 1s9p h LEU 424 N 0.52 0.48 -0.31 2.25 5.85 -0.97 -0.45 115.31 122.69 1s9p h LEU 424 Ca 0.08 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1s9p h LEU 424 Cb 0.63 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1s9p h LEU 424 CO 0.04 0.42 0.16 -0.09 -0.34 0.00 0.00 178.44 178.64 1s9p h ARG 425 N 0.51 0.43 -0.31 1.25 9.65 -0.90 -1.43 114.38 123.57 1s9p h ARG 425 Ca 0.14 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1s9p h ARG 425 Cb 0.03 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1s9p h ARG 425 CO -0.02 0.37 0.20 0.37 2.80 0.00 0.00 179.97 183.69 1s9p h GLN 426 N 0.37 0.41 -0.57 0.20 4.15 -0.90 -0.93 115.11 117.84 1s9p h GLN 426 Ca 0.11 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 1s9p h GLN 426 Cb 0.07 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1s9p h GLN 426 CO -0.02 0.28 -0.01 1.15 -1.93 0.00 0.00 178.83 178.31 1s9p h THR 427 N 0.42 1.26 -0.45 2.39 2.02 -1.00 -2.16 112.91 115.39 1s9p h THR 427 Ca 0.11 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 1s9p h THR 427 Cb -0.04 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1s9p h THR 427 CO -0.02 0.41 -0.05 0.28 0.37 0.00 0.00 175.52 176.50 1s9p h SER 428 N 0.92 0.75 -0.52 4.18 0.02 -1.05 -0.73 113.55 117.11 1s9p h SER 428 Ca 0.17 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1s9p h SER 428 Cb 0.54 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1s9p h SER 428 CO 0.03 0.85 0.13 0.74 -1.14 0.00 0.00 176.83 177.44 1s9p h THR 429 N 0.71 1.24 -0.66 -2.27 2.02 -0.87 -0.01 112.91 113.08 1s9p h THR 429 Ca 0.13 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1s9p h THR 429 Cb 0.51 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1s9p h THR 429 CO 0.03 0.31 0.28 0.11 0.37 0.00 0.00 175.52 176.62 1s9p h LYS 430 N 0.72 0.95 -0.08 6.66 1.57 -1.01 -0.67 116.57 124.71 1s9p h LYS 430 Ca 0.16 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1s9p h LYS 430 Cb 0.32 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1s9p h LYS 430 CO 0.00 0.76 0.01 0.00 -0.57 0.00 0.00 179.45 179.65 1s9p h ALA 431 N 1.38 0.10 -0.91 3.86 0.00 -0.61 -1.60 119.26 121.47 1s9p h ALA 431 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1s9p h ALA 431 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1s9p h ALA 431 CO -0.02 -0.25 0.54 0.28 0.00 0.00 0.00 179.25 179.80 1s9p h VAL 432 N -0.12 1.25 -0.65 0.00 2.07 -0.77 0.64 116.25 118.67 1s9p h VAL 432 Ca 0.02 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1s9p h VAL 432 Cb 0.29 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1s9p h VAL 432 CO 0.00 0.27 0.33 -0.61 0.02 0.00 0.00 177.57 177.58 1s9p h GLN 433 N 1.26 0.92 -0.56 1.57 4.15 -1.01 -0.45 115.11 120.99 1s9p h GLN 433 Ca 0.33 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1s9p h GLN 433 Cb -0.04 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1s9p h GLN 433 CO -0.06 0.72 0.15 1.25 -1.93 0.00 0.00 178.83 178.96 1s9p h HIS 434 N 0.89 0.93 0.41 3.99 2.76 -0.69 -2.31 115.15 121.12 1s9p h HIS 434 Ca 0.22 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1s9p h HIS 434 Cb 0.09 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1s9p h HIS 434 CO -0.00 0.80 -0.21 0.35 -1.30 0.00 0.00 177.93 177.56 1s9p h PHE 435 N 0.79 -0.55 0.00 5.26 3.57 -0.37 -2.33 116.94 123.31 1s9p h PHE 435 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1s9p h PHE 435 Cb 0.33 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1s9p h PHE 435 CO 0.02 -0.34 -0.07 1.88 -2.23 0.00 0.00 178.31 177.57 1s9p h TYR 436 N -0.57 0.00 -0.15 0.41 0.05 -1.08 -2.11 116.97 113.52 1s9p h TYR 436 Ca -0.05 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.52 1s9p h TYR 436 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1s9p h TYR 436 CO -0.06 0.07 -0.74 -0.97 -1.05 0.00 0.00 178.16 175.41 1s9p h ASN 437 N 0.00 0.81 -0.57 3.88 -1.24 -1.16 0.08 115.58 117.38 1s9p h ASN 437 Ca -0.00 -0.52 -0.07 0.00 0.71 0.00 0.00 56.30 56.42 1s9p h ASN 437 Cb 0.41 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1s9p h ASN 437 CO 0.01 1.30 0.08 0.40 -1.29 0.00 0.00 177.43 177.93 1s9p h ILE 438 N 0.48 1.25 0.23 2.57 1.08 -0.86 0.21 117.51 122.48 1s9p h ILE 438 Ca -0.04 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 1s9p h ILE 438 Cb 1.35 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1s9p h ILE 438 CO 0.15 0.37 -0.11 0.11 -0.69 0.00 0.00 178.15 177.97 1s9p h LYS 439 N 0.93 -0.30 -0.98 2.37 1.57 -1.29 -1.82 116.57 117.05 1s9p h LYS 439 Ca 0.18 0.02 0.23 0.00 -1.87 0.00 0.00 60.65 59.21 1s9p h LYS 439 Cb 0.42 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.68 1s9p h LYS 439 CO 0.01 0.01 0.56 1.25 -0.57 0.00 0.00 179.45 180.71 1s9p h LEU 440 N -0.64 0.63 -0.07 2.94 5.85 -0.81 1.30 115.31 124.52 1s9p h LEU 440 Ca -0.03 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1s9p h LEU 440 Cb 0.46 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1s9p h LEU 440 CO 0.05 0.13 -0.02 -0.62 -0.34 0.00 0.00 178.44 177.64 1s9p n GLU 441 N -4.89 0.67 -1.38 1.25 1.02 0.05 -4.88 120.64 112.48 1s9p n GLU 441 Ca 0.25 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 1s9p n GLU 441 Cb 0.68 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1s9p n GLU 441 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s9p n GLY 442 N 1.20 1.34 0.36 0.62 0.00 0.45 -4.83 105.19 104.33 1s9p n GLY 442 Ca 0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1s9p n GLY 442 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s9p h LYS 443 N 0.00 0.16 -5.24 1.61 3.64 -1.63 -3.41 116.57 111.70 1s9p h LYS 443 Ca -0.29 -0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.44 1s9p h LYS 443 Cb 1.04 -0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 32.59 1s9p h LYS 443 CO 0.42 0.10 -0.68 0.08 -2.27 0.00 0.00 179.45 177.11 1s9p s VAL 444 N -5.17 3.80 -0.73 2.00 1.01 -1.26 -4.93 120.40 115.11 1s9p s VAL 444 Ca -0.06 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1s9p s VAL 444 Cb 0.20 -2.68 -0.15 0.00 0.00 0.00 0.00 36.38 33.75 1s9p s VAL 444 CO 0.74 0.48 2.41 -2.65 0.00 0.00 0.00 175.10 176.07 1s9p n PRO 445 N 3.79 0.61 -3.12 2.72 -0.02 -1.26 -4.86 135.00 132.85 1s9p n PRO 445 Ca -0.17 -0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 60.47 1s9p n PRO 445 Cb 0.52 -3.14 -0.07 0.00 -0.02 0.00 0.00 33.50 30.80 1s9p n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s9p s MET 446 N 8.51 3.47 0.00 -0.52 0.00 -1.26 -5.02 119.30 124.48 1s9p s MET 446 Ca 1.03 -0.19 0.00 0.00 0.00 0.00 0.00 55.69 56.53 1s9p s MET 446 Cb -0.32 -3.88 0.00 0.00 0.00 0.00 0.00 34.83 30.63 1s9p s MET 446 CO 0.23 -0.87 0.00 -2.39 0.00 0.00 0.00 175.02 171.99 1s9p n HIS 447 N 6.13 0.00 -1.02 3.16 -0.00 -1.26 -4.69 115.22 117.54 1s9p n HIS 447 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1s9p n HIS 447 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1s9p n HIS 447 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1s9p n LYS 448 N 0.00 0.00 0.00 -1.40 0.00 -1.26 -3.43 118.16 112.07 1s9p n LYS 448 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 58.31 58.76 1s9p n LYS 448 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 35.03 31.22 1s9p n LYS 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1s9p n LEU 449 N 0.00 0.00 0.00 3.14 4.32 -1.26 -5.37 117.00 117.83 1s9p n LEU 449 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1s9p n LEU 449 Cb 0.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1s9p n LEU 449 CO 0.00 0.00 0.00 0.33 -1.22 0.00 0.00 177.39 176.50