#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 -0.41 0.14 0.00 3.84 -1.26 -4.87 114.94 112.38 1s9p s ASN 235 Ca 0.00 0.97 -0.13 0.00 0.21 0.00 0.00 52.86 53.91 1s9p s ASN 235 Cb 0.00 1.08 0.02 0.00 -0.55 0.00 0.00 41.25 41.80 1s9p s ASN 235 CO 0.00 -0.21 1.62 0.50 -2.79 0.00 0.00 177.10 176.22 1s9p h LYS 236 N 7.63 0.80 0.10 0.43 3.64 -1.98 0.17 116.57 127.35 1s9p h LYS 236 Ca -0.26 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1s9p h LYS 236 Cb 1.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1s9p h LYS 236 CO 0.20 0.81 -0.05 0.82 -2.27 0.00 0.00 179.45 178.96 1s9p h ILE 237 N 0.66 0.98 -0.85 2.00 1.08 -1.96 -1.01 117.51 118.41 1s9p h ILE 237 Ca 0.14 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1s9p h ILE 237 Cb 0.40 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 1s9p h ILE 237 CO 0.01 0.08 0.54 0.58 -0.69 0.00 0.00 178.15 178.66 1s9p h VAL 238 N -0.28 1.08 -0.19 1.67 2.07 -1.90 -1.53 116.25 117.17 1s9p h VAL 238 Ca -0.01 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1s9p h VAL 238 Cb 0.23 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 1s9p h VAL 238 CO 0.02 0.18 -0.20 -1.28 0.02 0.00 0.00 177.57 176.32 1s9p h SER 239 N 1.01 -0.62 0.17 0.57 0.87 -0.58 -0.55 113.55 114.42 1s9p h SER 239 Ca 0.36 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 61.02 1s9p h SER 239 Cb 0.10 0.30 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1s9p h SER 239 CO -0.15 -0.24 -0.08 0.45 -0.53 0.00 0.00 176.83 176.29 1s9p h HIS 240 N -0.22 0.00 0.12 2.24 -0.00 -0.39 -2.67 115.15 114.24 1s9p h HIS 240 Ca 0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.19 1s9p h HIS 240 Cb 0.40 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.84 1s9p h HIS 240 CO -0.34 0.08 -1.23 -0.07 -0.00 0.00 0.00 177.93 176.37 1s9p h LEU 241 N 0.00 0.87 -1.09 2.43 3.38 -0.20 -2.81 115.31 117.89 1s9p h LEU 241 Ca -0.00 -0.83 -0.06 0.00 0.09 0.00 0.00 57.88 57.08 1s9p h LEU 241 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1s9p h LEU 241 CO 0.01 1.61 -0.04 -0.07 0.09 0.00 0.00 178.44 180.04 1s9p h LEU 242 N 0.25 0.57 -1.15 1.67 3.38 -0.91 -1.70 115.31 117.42 1s9p h LEU 242 Ca -0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1s9p h LEU 242 Cb 1.91 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 1s9p h LEU 242 CO 0.24 0.67 -0.12 0.58 0.09 0.00 0.00 178.44 179.90 1s9p h VAL 243 N 0.56 0.29 -0.00 1.22 2.07 -1.52 -2.78 116.25 116.09 1s9p h VAL 243 Ca 0.11 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1s9p h VAL 243 Cb 0.42 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1s9p h VAL 243 CO 0.02 0.12 -0.45 0.00 0.02 0.00 0.00 177.57 177.28 1s9p n ALA 244 N -2.16 3.43 -1.68 1.67 0.00 -0.68 -4.90 120.51 116.19 1s9p n ALA 244 Ca 0.01 -0.33 -0.46 0.00 0.00 0.00 0.00 53.44 52.65 1s9p n ALA 244 Cb 0.39 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1s9p n ALA 244 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s9p n GLU 245 N -1.46 2.39 -1.06 0.00 4.07 -0.94 -4.88 120.64 118.76 1s9p n GLU 245 Ca 0.06 0.88 -0.30 0.00 -0.06 0.00 0.00 57.16 57.73 1s9p n GLU 245 Cb 0.34 -2.74 0.14 0.00 -0.06 0.00 0.00 31.44 29.11 1s9p n GLU 245 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1s9p s PRO 246 N 3.76 1.32 0.90 5.31 0.04 -1.26 -5.04 135.00 140.03 1s9p s PRO 246 Ca 0.90 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1s9p s PRO 246 Cb -0.61 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.26 1s9p s PRO 246 CO 0.47 -2.27 1.10 -1.21 0.04 0.00 0.00 177.00 175.13 1s9p s GLU 247 N -4.83 1.25 0.63 4.56 0.41 -1.26 -4.99 118.70 114.48 1s9p s GLU 247 Ca 0.64 0.60 -0.17 0.00 -0.41 0.00 0.00 54.97 55.62 1s9p s GLU 247 Cb -0.19 -1.83 -0.01 0.00 -1.78 0.00 0.00 34.13 30.32 1s9p s GLU 247 CO 0.58 -2.19 1.19 0.15 -0.49 0.00 0.00 175.26 174.50 1s9p s LYS 248 N -5.07 2.76 -0.06 1.61 1.02 -1.26 -5.04 119.74 113.70 1s9p s LYS 248 Ca 0.63 1.75 0.04 0.00 0.02 0.00 0.00 55.97 58.41 1s9p s LYS 248 Cb -0.17 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1s9p s LYS 248 CO 0.56 -1.36 -0.17 0.42 -0.92 0.00 0.00 175.35 173.88 1s9p s ILE 249 N -1.79 1.50 0.02 2.17 1.01 -1.26 -5.14 121.20 117.71 1s9p s ILE 249 Ca 0.75 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1s9p s ILE 249 Cb -0.29 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1s9p s ILE 249 CO 0.37 0.43 0.17 -0.31 0.00 0.00 0.00 174.94 175.60 1s9p s TYR 250 N 0.29 3.47 0.05 3.97 2.02 -1.26 -4.59 117.35 121.30 1s9p s TYR 250 Ca -0.10 0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 56.69 1s9p s TYR 250 Cb -0.14 -1.78 -0.14 0.00 -0.40 0.00 0.00 41.96 39.50 1s9p s TYR 250 CO 0.04 0.61 1.33 0.00 -1.57 0.00 0.00 175.55 175.96 1s9p h ALA 251 N 3.62 0.24 -5.71 3.71 0.00 -1.92 -3.47 119.26 115.74 1s9p h ALA 251 Ca -0.48 -0.37 -0.32 0.00 0.00 0.00 0.00 54.91 53.75 1s9p h ALA 251 Cb 1.18 -0.05 0.16 0.00 0.00 0.00 0.00 17.79 19.08 1s9p h ALA 251 CO 0.70 0.19 -0.87 -1.33 0.00 0.00 0.00 179.25 177.94 1s9p n MET 252 N -4.46 -2.73 -1.76 0.00 2.81 -1.26 -4.76 117.12 104.96 1s9p n MET 252 Ca -0.06 0.75 -0.41 0.00 -1.81 0.00 0.00 57.70 56.17 1s9p n MET 252 Cb 0.42 -5.39 0.00 0.00 -0.71 0.00 0.00 33.22 27.54 1s9p n MET 252 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1s9p n PRO 253 N -3.64 2.52 -2.02 0.03 -0.04 -1.26 -4.53 135.00 126.05 1s9p n PRO 253 Ca -0.12 0.88 -0.43 0.00 -0.04 0.00 0.00 63.50 63.79 1s9p n PRO 253 Cb 0.62 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1s9p n PRO 253 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1s9p s ASP 254 N -0.21 5.97 0.35 3.54 -1.08 0.49 -4.89 116.67 120.84 1s9p s ASP 254 Ca 0.55 1.33 0.26 0.00 -0.52 0.00 0.00 52.55 54.17 1s9p s ASP 254 Cb -0.49 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 39.60 1s9p s ASP 254 CO 0.63 -1.64 1.79 1.55 0.52 0.00 0.00 175.17 178.02 1s9p h PRO 255 N 12.53 0.00 -0.17 4.34 0.13 -1.89 -2.55 132.00 144.38 1s9p h PRO 255 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1s9p h PRO 255 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1s9p h PRO 255 CO 1.03 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 179.05 1s9p n THR 256 N -2.45 0.22 -4.21 1.56 -2.24 -1.26 -4.78 114.28 101.11 1s9p n THR 256 Ca 0.01 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 1s9p n THR 256 Cb 0.21 0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.78 2.75 0.48 2.28 1.01 -0.96 -5.10 120.40 119.07 1s9p s VAL 257 Ca 0.31 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1s9p s VAL 257 Cb 0.17 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 1s9p s VAL 257 CO 0.25 0.49 1.29 -2.16 0.00 0.00 0.00 175.10 174.97 1s9p s PRO 258 N 1.15 3.57 0.30 2.72 0.04 -1.26 -4.91 135.00 136.61 1s9p s PRO 258 Ca 0.01 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1s9p s PRO 258 Cb -0.14 -2.45 -0.13 0.00 0.04 0.00 0.00 34.50 31.82 1s9p s PRO 258 CO -0.05 -0.79 1.39 -0.25 0.04 0.00 0.00 177.00 177.34 1s9p n ASP 259 N -0.52 2.98 -3.58 6.66 8.00 -1.26 -4.78 116.55 124.05 1s9p n ASP 259 Ca 0.07 1.18 -0.04 0.00 0.71 0.00 0.00 54.79 56.71 1s9p n ASP 259 Cb 0.45 -1.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1s9p n ASP 259 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s9p s SER 260 N 0.03 -0.12 0.19 -2.24 1.04 -1.26 -4.97 113.70 106.37 1s9p s SER 260 Ca 0.61 -0.57 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 1s9p s SER 260 Cb -0.58 0.55 0.10 0.00 0.10 0.00 0.00 66.02 66.19 1s9p s SER 260 CO 0.56 -1.05 1.69 -2.24 0.98 0.00 0.00 173.24 173.18 1s9p h ASP 261 N 2.00 1.07 -0.86 7.02 2.03 -1.90 -2.07 116.42 123.72 1s9p h ASP 261 Ca -0.25 -0.25 -0.02 0.00 -0.73 0.00 0.00 57.03 55.78 1s9p h ASP 261 Cb 1.23 -0.28 -0.04 0.00 -0.83 0.00 0.00 39.33 39.41 1s9p h ASP 261 CO 0.29 1.05 0.46 0.40 -1.03 0.00 0.00 179.24 180.41 1s9p h ILE 262 N 1.04 1.25 -0.20 4.15 2.04 -1.90 -0.46 117.51 123.44 1s9p h ILE 262 Ca 0.21 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1s9p h ILE 262 Cb 0.42 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1s9p h ILE 262 CO 0.01 0.28 0.07 0.50 0.00 0.00 0.00 178.15 179.01 1s9p h LYS 263 N 1.20 0.30 0.03 2.37 3.64 -1.78 0.54 116.57 122.86 1s9p h LYS 263 Ca 0.30 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1s9p h LYS 263 Cb 0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1s9p h LYS 263 CO -0.05 0.39 -0.12 0.00 -2.27 0.00 0.00 179.45 177.40 1s9p h ALA 264 N 0.90 -0.16 -0.90 5.00 0.00 -1.05 0.12 119.26 123.17 1s9p h ALA 264 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s9p h ALA 264 Cb 0.21 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1s9p h ALA 264 CO -0.00 -0.62 0.55 -0.07 0.00 0.00 0.00 179.25 179.10 1s9p h LEU 265 N -0.22 1.08 -0.32 0.00 3.38 -1.00 -0.21 115.31 118.01 1s9p h LEU 265 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1s9p h LEU 265 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1s9p h LEU 265 CO -0.10 0.83 0.14 0.74 0.09 0.00 0.00 178.44 180.14 1s9p h THR 266 N 1.24 1.17 0.07 0.22 2.02 -0.40 -0.82 112.91 116.41 1s9p h THR 266 Ca 0.32 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1s9p h THR 266 Cb -0.06 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1s9p h THR 266 CO -0.06 0.18 -0.06 0.74 0.37 0.00 0.00 175.52 176.68 1s9p h THR 267 N 0.37 0.86 -0.93 3.16 2.02 -0.33 -1.10 112.91 116.95 1s9p h THR 267 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1s9p h THR 267 Cb 0.15 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1s9p h THR 267 CO -0.01 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.41 1s9p h LEU 268 N -0.14 1.00 -0.35 2.58 3.38 -0.93 -0.01 115.31 120.84 1s9p h LEU 268 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1s9p h LEU 268 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1s9p h LEU 268 CO -0.01 0.68 -0.10 0.00 0.09 0.00 0.00 178.44 179.09 1s9p h ASP 270 N 0.48 1.03 0.17 0.00 3.58 -0.91 -0.64 116.42 120.13 1s9p h ASP 270 Ca 0.09 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1s9p h ASP 270 Cb 0.62 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1s9p h ASP 270 CO 0.04 0.97 -0.08 0.25 -2.88 0.00 0.00 179.24 177.54 1s9p h LEU 271 N 1.05 -0.19 -1.33 2.28 5.85 -0.79 -2.20 115.31 119.98 1s9p h LEU 271 Ca 0.22 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1s9p h LEU 271 Cb 0.33 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1s9p h LEU 271 CO -0.00 -0.12 0.07 0.00 -0.34 0.00 0.00 178.44 178.04 1s9p h ALA 272 N 0.59 1.46 -0.52 1.25 0.00 -0.94 -0.43 119.26 120.67 1s9p h ALA 272 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1s9p h ALA 272 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s9p h ALA 272 CO 0.04 0.39 0.33 0.22 0.00 0.00 0.00 179.25 180.23 1s9p h ASP 273 N 0.51 0.62 0.45 0.00 3.58 -0.79 0.21 116.42 121.01 1s9p h ASP 273 Ca 0.12 -0.04 -0.18 0.00 0.42 0.00 0.00 57.03 57.35 1s9p h ASP 273 Cb 0.23 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1s9p h ASP 273 CO -0.00 0.48 -0.76 0.03 -2.88 0.00 0.00 179.24 176.11 1s9p h ARG 274 N 0.70 0.24 -0.24 0.28 3.08 -0.91 -2.91 114.38 114.62 1s9p h ARG 274 Ca 0.19 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1s9p h ARG 274 Cb -0.04 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1s9p h ARG 274 CO -0.04 0.89 -0.18 0.93 -1.07 0.00 0.00 179.97 180.50 1s9p h GLU 275 N 0.16 0.42 -0.50 0.04 5.08 -0.76 -2.67 114.58 116.35 1s9p h GLU 275 Ca -0.03 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1s9p h GLU 275 Cb 1.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1s9p h GLU 275 CO 0.12 0.59 0.07 -0.07 -1.00 0.00 0.00 179.01 178.72 1s9p h LEU 276 N 0.39 0.74 -0.59 1.33 3.38 -0.77 0.33 115.31 120.12 1s9p h LEU 276 Ca 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1s9p h LEU 276 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1s9p h LEU 276 CO 0.04 0.76 0.32 0.58 0.09 0.00 0.00 178.44 180.23 1s9p h VAL 277 N 0.75 1.19 -0.49 1.22 2.07 -1.32 -2.39 116.25 117.28 1s9p h VAL 277 Ca 0.16 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1s9p h VAL 277 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1s9p h VAL 277 CO 0.01 0.21 0.09 0.58 0.02 0.00 0.00 177.57 178.47 1s9p h VAL 278 N 0.79 1.25 -0.79 2.57 2.07 -1.34 -3.07 116.25 117.73 1s9p h VAL 278 Ca 0.21 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1s9p h VAL 278 Cb 0.04 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1s9p h VAL 278 CO -0.03 0.32 0.47 0.40 0.02 0.00 0.00 177.57 178.75 1s9p h ILE 279 N 0.69 1.22 -0.41 4.57 2.04 -0.65 0.12 117.51 125.08 1s9p h ILE 279 Ca 0.15 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1s9p h ILE 279 Cb 0.38 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1s9p h ILE 279 CO 0.01 0.23 0.26 0.40 0.00 0.00 0.00 178.15 179.05 1s9p h ILE 280 N 1.09 1.12 -0.11 -0.67 2.04 -1.34 0.91 117.51 120.55 1s9p h ILE 280 Ca 0.28 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1s9p h ILE 280 Cb -0.04 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1s9p h ILE 280 CO -0.05 0.12 -0.47 1.23 0.00 0.00 0.00 178.15 178.98 1s9p h GLY 281 N 0.55 0.29 1.06 5.37 0.00 -1.40 -3.00 103.07 105.94 1s9p h GLY 281 Ca 0.15 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1s9p h GLY 281 CO -0.03 0.27 0.03 -0.25 0.00 0.00 0.00 176.54 176.56 1s9p h TRP 282 N 0.22 1.11 -0.93 5.60 7.01 -0.25 -3.03 115.95 125.67 1s9p h TRP 282 Ca 0.01 -0.18 0.04 0.00 2.11 0.00 0.00 58.89 60.87 1s9p h TRP 282 Cb 0.91 -0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.62 1s9p h TRP 282 CO 0.02 0.98 0.61 0.00 -2.79 0.00 0.00 178.44 177.26 1s9p h ALA 283 N 0.99 1.42 -0.64 2.65 0.00 -0.69 -2.01 119.26 120.97 1s9p h ALA 283 Ca 0.17 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1s9p h ALA 283 Cb 0.52 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1s9p h ALA 283 CO 0.03 0.48 0.43 0.87 0.00 0.00 0.00 179.25 181.06 1s9p h LYS 284 N 1.16 0.41 -0.05 0.00 1.57 -1.49 -0.52 116.57 117.65 1s9p h LYS 284 Ca 0.38 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1s9p h LYS 284 Cb 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1s9p h LYS 284 CO -0.12 0.27 0.00 0.72 -0.57 0.00 0.00 179.45 179.75 1s9p n HIS 285 N -4.47 0.06 -3.13 -1.35 8.25 -0.76 -4.40 115.22 109.43 1s9p n HIS 285 Ca 0.11 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 1s9p n HIS 285 Cb 0.40 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.94 5.04 -0.34 1.59 1.01 -0.20 -4.82 121.20 121.54 1s9p s ILE 286 Ca 0.13 1.19 -0.35 0.00 0.00 0.00 0.00 60.65 61.62 1s9p s ILE 286 Cb 0.06 -3.94 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1s9p s ILE 286 CO 0.10 0.14 2.18 -2.65 0.00 0.00 0.00 174.94 174.71 1s9p n PRO 287 N 4.82 1.13 0.00 2.79 -0.02 -1.26 -1.39 135.00 141.07 1s9p n PRO 287 Ca -0.02 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1s9p n PRO 287 Cb 0.50 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 6.47 3.09 0.50 -1.23 0.00 -1.26 -4.97 105.19 107.79 1s9p n GLY 288 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.17 -0.33 1.61 3.57 -1.52 -3.01 116.94 116.09 1s9p h PHE 289 Ca 0.00 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.57 1s9p h PHE 289 Cb 0.00 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1s9p h PHE 289 CO 0.00 -0.72 0.38 0.77 -2.23 0.00 0.00 178.31 176.50 1s9p h SER 290 N -1.27 0.00 0.72 0.41 0.02 -1.77 0.01 113.55 111.67 1s9p h SER 290 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1s9p h SER 290 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1s9p h SER 290 CO 0.21 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.25 1s9p n THR 291 N -3.69 0.82 -1.93 -2.27 -2.24 -1.14 -4.77 114.28 99.05 1s9p n THR 291 Ca 0.05 0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.71 1s9p n THR 291 Cb 0.53 -1.00 0.03 0.00 -2.10 0.00 0.00 70.33 67.78 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 -3.80 3.11 0.78 3.22 1.43 -0.01 -5.02 118.68 118.39 1s9p s LEU 292 Ca 0.07 1.25 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 1s9p s LEU 292 Cb 0.10 -4.18 0.07 0.00 0.03 0.00 0.00 46.19 42.21 1s9p s LEU 292 CO 0.37 -1.06 1.17 -0.94 0.23 0.00 0.00 176.35 176.12 1s9p s SER 293 N -4.26 3.96 0.32 2.29 1.04 -1.26 -4.77 113.70 111.01 1s9p s SER 293 Ca 0.56 2.23 0.02 0.00 0.48 0.00 0.00 55.95 59.24 1s9p s SER 293 Cb -0.11 -2.57 0.52 0.00 0.10 0.00 0.00 66.02 63.96 1s9p s SER 293 CO 0.52 -2.42 1.88 0.25 0.98 0.00 0.00 173.24 174.45 1s9p h LEU 294 N -0.77 0.65 -0.96 2.42 5.85 -1.95 -1.15 115.31 119.40 1s9p h LEU 294 Ca -0.46 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.09 1s9p h LEU 294 Cb 1.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1s9p h LEU 294 CO 0.48 0.64 0.03 0.00 -0.34 0.00 0.00 178.44 179.25 1s9p h ALA 295 N 1.45 1.15 -0.13 1.25 0.00 -1.99 -1.63 119.26 119.35 1s9p h ALA 295 Ca 0.16 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1s9p h ALA 295 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s9p h ALA 295 CO -0.00 0.56 -0.74 -0.44 0.00 0.00 0.00 179.25 178.62 1s9p h ASP 296 N 0.74 0.77 -0.59 0.00 5.19 -1.75 -1.08 116.42 119.69 1s9p h ASP 296 Ca 0.15 -0.50 -0.05 0.00 -0.62 0.00 0.00 57.03 56.01 1s9p h ASP 296 Cb 0.41 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 1s9p h ASP 296 CO 0.01 1.27 0.19 1.56 -3.12 0.00 0.00 179.24 179.15 1s9p h GLN 297 N 0.45 0.95 -0.15 3.56 4.20 -1.02 -2.09 115.11 121.01 1s9p h GLN 297 Ca -0.04 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.32 1s9p h GLN 297 Cb 1.35 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1s9p h GLN 297 CO 0.14 0.82 -0.60 0.52 -0.67 0.00 0.00 178.83 179.05 1s9p h MET 298 N 0.92 0.51 -0.46 1.46 2.86 -1.20 -2.40 114.93 116.62 1s9p h MET 298 Ca 0.20 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1s9p h MET 298 Cb 0.27 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1s9p h MET 298 CO -0.01 0.96 -0.09 0.77 1.06 0.00 0.00 176.91 179.59 1s9p h SER 299 N 0.38 0.81 -0.32 1.22 0.02 -0.88 0.24 113.55 115.03 1s9p h SER 299 Ca -0.00 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1s9p h SER 299 Cb 1.15 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1s9p h SER 299 CO 0.11 0.93 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.63 1s9p h LEU 300 N 0.75 0.58 -0.82 5.07 3.38 -1.33 -1.58 115.31 121.35 1s9p h LEU 300 Ca 0.13 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1s9p h LEU 300 Cb 0.59 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1s9p h LEU 300 CO 0.04 0.78 0.16 -0.07 0.09 0.00 0.00 178.44 179.43 1s9p h LEU 301 N 0.37 0.98 -0.39 1.67 3.38 -1.19 0.37 115.31 120.49 1s9p h LEU 301 Ca 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1s9p h LEU 301 Cb 0.50 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1s9p h LEU 301 CO 0.02 0.94 0.23 -0.61 0.09 0.00 0.00 178.44 179.12 1s9p h GLN 302 N 0.99 0.45 0.00 1.13 4.15 -0.30 -1.50 115.11 120.04 1s9p h GLN 302 Ca 0.21 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1s9p h GLN 302 Cb 0.35 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1s9p h GLN 302 CO 0.00 0.30 -0.34 0.77 -1.93 0.00 0.00 178.83 177.63 1s9p h SER 303 N 0.47 0.00 -0.01 -0.69 0.02 -0.99 -3.37 113.55 108.97 1s9p h SER 303 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1s9p h SER 303 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1s9p h SER 303 CO -0.07 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 175.96 1s9p n ALA 304 N -2.20 2.09 -0.29 3.77 0.00 0.09 -4.79 120.51 119.19 1s9p n ALA 304 Ca 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 1s9p n ALA 304 Cb 0.63 -0.02 0.18 0.00 0.00 0.00 0.00 19.45 20.24 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 0.09 1.09 -0.23 0.00 5.08 -1.45 -2.26 115.95 118.28 1s9p h TRP 305 Ca 0.00 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 1s9p h TRP 305 Cb 0.43 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 26.22 1s9p h TRP 305 CO 0.01 0.70 -0.49 1.98 -1.28 0.00 0.00 178.44 179.36 1s9p h MET 306 N 1.17 0.61 -0.85 0.12 4.05 -1.87 -1.32 114.93 116.83 1s9p h MET 306 Ca 0.31 -0.36 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1s9p h MET 306 Cb -0.10 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 1s9p h MET 306 CO -0.06 0.96 0.45 0.93 0.23 0.00 0.00 176.91 179.42 1s9p h GLU 307 N 0.48 1.20 -0.38 0.39 5.08 -1.82 0.15 114.58 119.70 1s9p h GLU 307 Ca 0.02 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1s9p h GLU 307 Cb 1.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1s9p h GLU 307 CO 0.10 0.90 -0.06 0.82 -1.00 0.00 0.00 179.01 179.76 1s9p h ILE 308 N 1.20 1.27 -0.25 3.13 2.04 -1.24 -0.44 117.51 123.22 1s9p h ILE 308 Ca 0.30 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1s9p h ILE 308 Cb 0.06 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1s9p h ILE 308 CO -0.04 0.37 0.13 -0.07 0.00 0.00 0.00 178.15 178.54 1s9p h LEU 309 N 0.52 0.33 -0.64 1.44 3.38 -0.90 -2.67 115.31 116.76 1s9p h LEU 309 Ca 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1s9p h LEU 309 Cb 0.56 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1s9p h LEU 309 CO 0.03 0.34 0.37 0.40 0.09 0.00 0.00 178.44 179.67 1s9p h ILE 310 N 0.29 1.19 -0.89 1.22 1.08 -0.59 -2.25 117.51 117.56 1s9p h ILE 310 Ca 0.09 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1s9p h ILE 310 Cb 0.10 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.14 1s9p h ILE 310 CO -0.01 0.21 0.59 -0.07 -0.69 0.00 0.00 178.15 178.17 1s9p h LEU 311 N 0.87 0.94 -0.22 1.44 3.38 -0.98 -0.73 115.31 120.00 1s9p h LEU 311 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1s9p h LEU 311 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1s9p h LEU 311 CO -0.04 0.64 0.10 1.23 0.09 0.00 0.00 178.44 180.46 1s9p h GLY 312 N 1.09 0.35 1.00 0.83 0.00 -1.07 -1.07 103.07 104.20 1s9p h GLY 312 Ca 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1s9p h GLY 312 CO -0.12 0.17 0.41 -2.08 0.00 0.00 0.00 176.54 174.92 1s9p h VAL 313 N 0.22 1.19 -0.51 4.60 2.07 -1.02 -1.37 116.25 121.43 1s9p h VAL 313 Ca 0.08 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1s9p h VAL 313 Cb 0.14 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1s9p h VAL 313 CO -0.01 0.20 0.34 0.58 0.02 0.00 0.00 177.57 178.70 1s9p h VAL 314 N 0.92 1.12 -0.46 2.57 2.07 -0.94 -2.35 116.25 119.19 1s9p h VAL 314 Ca 0.24 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 1s9p h VAL 314 Cb -0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1s9p h VAL 314 CO -0.05 0.12 -0.23 0.22 0.02 0.00 0.00 177.57 177.65 1s9p h TYR 315 N 0.68 1.09 0.00 1.57 3.20 -0.87 -2.61 116.97 120.03 1s9p h TYR 315 Ca 0.19 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1s9p h TYR 315 Cb -0.06 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1s9p h TYR 315 CO -0.04 1.07 0.00 0.54 -1.64 0.00 0.00 178.16 178.09 1s9p n ARG 316 N -4.10 0.04 0.00 1.82 1.74 -0.55 -2.78 116.66 112.83 1s9p n ARG 316 Ca -0.00 0.24 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 1s9p n ARG 316 Cb 0.46 -1.57 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.65 1.14 -0.33 0.55 7.64 -0.90 -4.49 113.62 115.58 1s9p n SER 317 Ca 0.04 -1.07 0.08 0.00 1.01 0.00 0.00 58.87 58.93 1s9p n SER 317 Cb 0.22 0.89 0.24 0.00 -1.01 0.00 0.00 64.21 64.55 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 0.47 0.74 0.00 -3.43 3.38 -1.32 0.99 115.31 116.13 1s9p h LEU 318 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1s9p h LEU 318 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1s9p h LEU 318 CO 0.00 0.35 0.00 -1.20 0.09 0.00 0.00 178.44 177.68 1s9p n SER 319 N -4.75 0.00 -4.82 -0.43 7.64 -1.26 -4.81 113.62 105.19 1s9p n SER 319 Ca 0.19 0.28 -0.28 0.00 1.01 0.00 0.00 58.87 60.06 1s9p n SER 319 Cb 0.41 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1s9p n SER 319 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1s9p s PHE 320 N -2.78 1.95 -0.12 1.43 0.08 0.34 -5.14 117.98 113.74 1s9p s PHE 320 Ca 0.11 -0.81 -0.01 0.00 0.12 0.00 0.00 56.93 56.35 1s9p s PHE 320 Cb 0.10 -1.85 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1s9p s PHE 320 CO 0.25 -0.12 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.99 1s9p s GLU 321 N -4.08 1.36 -1.73 0.44 8.01 -1.26 -4.82 118.70 116.63 1s9p s GLU 321 Ca 0.28 -0.28 -0.00 0.00 0.01 0.00 0.00 54.97 54.98 1s9p s GLU 321 Cb 0.00 -1.63 0.00 0.00 -4.31 0.00 0.00 34.13 28.20 1s9p s GLU 321 CO 0.17 -0.32 0.01 -0.25 0.01 0.00 0.00 175.26 174.88 1s9p n ASP 322 N 4.96 -5.77 -3.95 -0.19 9.92 -1.26 -4.98 116.55 115.27 1s9p n ASP 322 Ca -0.12 -0.01 -0.10 0.00 -0.53 0.00 0.00 54.79 54.04 1s9p n ASP 322 Cb 0.49 -4.81 -0.11 0.00 -0.64 0.00 0.00 41.12 36.06 1s9p n ASP 322 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1s9p s GLU 323 N -5.06 0.37 -0.19 -1.24 2.02 -1.26 -4.06 118.70 109.27 1s9p s GLU 323 Ca 0.01 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 1s9p s GLU 323 Cb -0.00 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.37 1s9p s GLU 323 CO 0.01 -0.07 -0.11 -0.51 0.02 0.00 0.00 175.26 174.60 1s9p s LEU 324 N -1.46 2.60 -1.21 1.80 1.43 -0.18 -4.85 118.68 116.79 1s9p s LEU 324 Ca -0.15 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 1s9p s LEU 324 Cb -0.09 -1.63 0.16 0.00 0.03 0.00 0.00 46.19 44.66 1s9p s LEU 324 CO -0.00 0.01 1.46 -0.69 0.23 0.00 0.00 176.35 177.36 1s9p s VAL 325 N 1.25 4.93 0.40 -1.59 1.01 -1.26 -1.16 120.40 123.98 1s9p s VAL 325 Ca 0.03 -2.55 0.10 0.00 0.00 0.00 0.00 61.98 59.56 1s9p s VAL 325 Cb -0.14 -4.94 0.17 0.00 0.00 0.00 0.00 36.38 31.47 1s9p s VAL 325 CO -0.05 -1.66 1.94 1.88 0.00 0.00 0.00 175.10 177.21 1s9p h TYR 326 N 7.22 0.23 -2.65 5.22 0.05 -1.71 -3.44 116.97 121.89 1s9p h TYR 326 Ca 0.33 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.10 1s9p h TYR 326 Cb 0.87 -0.07 -0.14 0.00 1.01 0.00 0.00 36.73 38.41 1s9p h TYR 326 CO 1.14 0.33 0.29 0.00 -1.05 0.00 0.00 178.16 178.86 1s9p s ALA 327 N -4.79 -1.69 0.47 3.88 0.00 -0.96 -4.93 121.76 113.75 1s9p s ALA 327 Ca -0.05 0.76 0.18 0.00 0.00 0.00 0.00 51.96 52.84 1s9p s ALA 327 Cb 0.16 0.61 1.17 0.00 0.00 0.00 0.00 23.12 25.06 1s9p s ALA 327 CO 0.73 -0.68 2.00 -0.44 0.00 0.00 0.00 175.76 177.36 1s9p h ASP 328 N 2.15 0.21 -0.62 0.00 3.32 -1.87 0.59 116.42 120.20 1s9p h ASP 328 Ca -0.30 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1s9p h ASP 328 Cb 1.27 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1s9p h ASP 328 CO 0.36 0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 1s9p n ASP 329 N -4.45 4.79 -3.19 6.45 5.75 -1.26 -4.65 116.55 119.99 1s9p n ASP 329 Ca 0.09 -2.50 -0.13 0.00 -0.01 0.00 0.00 54.79 52.24 1s9p n ASP 329 Cb 0.42 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1s9p n ASP 329 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1s9p s TYR 330 N -1.97 -0.61 -0.22 2.11 5.04 0.20 -4.76 117.35 117.15 1s9p s TYR 330 Ca 0.50 -0.88 -0.05 0.00 -2.44 0.00 0.00 57.07 54.20 1s9p s TYR 330 Cb 0.33 -0.20 -0.02 0.00 0.35 0.00 0.00 41.96 42.42 1s9p s TYR 330 CO 0.23 -1.06 0.01 0.42 -1.34 0.00 0.00 175.55 173.81 1s9p s ILE 331 N 1.09 3.89 -0.21 3.14 1.01 -1.25 -1.98 121.20 126.88 1s9p s ILE 331 Ca 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1s9p s ILE 331 Cb -0.06 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1s9p s ILE 331 CO -0.07 0.41 0.03 -0.04 0.00 0.00 0.00 174.94 175.27 1s9p s MET 332 N 1.26 3.68 0.27 2.79 -1.94 -0.31 -4.92 119.30 120.13 1s9p s MET 332 Ca 0.04 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1s9p s MET 332 Cb -0.15 -3.18 0.04 0.00 2.01 0.00 0.00 34.83 33.56 1s9p s MET 332 CO 0.01 -0.01 0.35 -0.40 -0.01 0.00 0.00 175.02 174.96 1s9p n ASP 333 N 4.36 1.06 -0.26 3.03 3.85 -1.26 -1.01 116.55 126.32 1s9p n ASP 333 Ca -0.17 -1.73 0.01 0.00 -0.71 0.00 0.00 54.79 52.20 1s9p n ASP 333 Cb 0.52 -0.18 0.14 0.00 -1.35 0.00 0.00 41.12 40.25 1s9p n ASP 333 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1s9p h GLU 334 N 0.00 0.69 -0.18 0.11 4.81 -1.99 -1.10 114.58 116.91 1s9p h GLU 334 Ca -0.13 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1s9p h GLU 334 Cb 0.58 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1s9p h GLU 334 CO 0.19 0.45 0.04 -0.44 -0.73 0.00 0.00 179.01 178.52 1s9p h ASP 335 N 0.71 0.28 -0.45 1.04 3.32 -1.96 -2.10 116.42 117.27 1s9p h ASP 335 Ca 0.36 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1s9p h ASP 335 Cb 0.32 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1s9p h ASP 335 CO -0.24 0.46 0.17 1.56 -1.72 0.00 0.00 179.24 179.47 1s9p h GLN 336 N 0.10 0.74 -0.13 3.56 4.20 -1.89 -1.83 115.11 119.87 1s9p h GLN 336 Ca 0.06 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1s9p h GLN 336 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1s9p h GLN 336 CO 0.00 0.63 -0.22 0.77 -0.67 0.00 0.00 178.83 179.35 1s9p h SER 337 N 0.73 0.22 0.13 1.46 0.02 -1.00 -2.55 113.55 112.56 1s9p h SER 337 Ca 0.17 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1s9p h SER 337 Cb 0.19 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1s9p h SER 337 CO -0.01 0.45 -0.06 0.11 -1.14 0.00 0.00 176.83 176.18 1s9p h LYS 338 N 0.21 -0.16 -0.79 3.45 1.57 -0.65 0.16 116.57 120.35 1s9p h LYS 338 Ca 0.04 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 1s9p h LYS 338 Cb 0.51 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1s9p h LYS 338 CO 0.03 0.28 0.52 -0.07 -0.57 0.00 0.00 179.45 179.64 1s9p h LEU 339 N -0.69 0.46 -0.08 2.94 3.38 -1.31 -0.27 115.31 119.75 1s9p h LEU 339 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1s9p h LEU 339 Cb 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1s9p h LEU 339 CO 0.03 0.24 -0.14 0.00 0.09 0.00 0.00 178.44 178.66 1s9p n ALA 340 N -2.50 2.73 -2.45 1.53 0.00 -0.97 -3.95 120.51 114.91 1s9p n ALA 340 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1s9p n ALA 340 Cb 0.51 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 1.40 0.22 0.09 0.00 0.00 -0.11 -4.87 105.19 101.92 1s9p n GLY 341 Ca 0.10 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.48 1.92 -0.01 0.99 4.77 0.52 -4.84 117.00 118.87 1s9p n LEU 342 Ca -0.05 -2.48 -0.09 0.00 -0.03 0.00 0.00 56.01 53.36 1s9p n LEU 342 Cb 0.55 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1s9p n LEU 342 CO 0.15 0.58 0.79 0.25 -1.33 0.00 0.00 177.39 177.84 1s9p h LEU 343 N 0.00 -0.33 -0.57 2.23 5.85 -1.75 0.18 115.31 120.92 1s9p h LEU 343 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1s9p h LEU 343 Cb 0.92 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1s9p h LEU 343 CO 0.00 -0.14 0.19 0.44 -0.34 0.00 0.00 178.44 178.59 1s9p h ASP 344 N -0.11 0.81 -0.11 1.25 5.19 -1.91 -1.11 116.42 120.45 1s9p h ASP 344 Ca 0.09 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1s9p h ASP 344 Cb 0.24 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 1s9p h ASP 344 CO -0.22 0.80 -0.02 0.25 -3.12 0.00 0.00 179.24 176.93 1s9p h LEU 345 N 0.79 0.20 -1.36 1.55 5.85 -1.84 -2.07 115.31 118.43 1s9p h LEU 345 Ca 0.18 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 1s9p h LEU 345 Cb 0.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1s9p h LEU 345 CO -0.01 0.50 -0.17 0.78 -0.34 0.00 0.00 178.44 179.20 1s9p h ASN 346 N -0.11 0.21 -0.43 1.25 2.35 -0.63 -1.43 115.58 116.79 1s9p h ASN 346 Ca 0.03 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1s9p h ASN 346 Cb 0.41 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1s9p h ASN 346 CO 0.01 0.40 -0.22 0.78 -1.65 0.00 0.00 177.43 176.75 1s9p h ASN 347 N 0.20 0.93 -0.79 5.81 2.35 -1.12 0.68 115.58 123.64 1s9p h ASN 347 Ca 0.04 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.35 1s9p h ASN 347 Cb 0.43 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1s9p h ASN 347 CO 0.03 1.14 0.38 0.00 -1.65 0.00 0.00 177.43 177.33 1s9p h ALA 348 N 0.83 1.16 -0.40 -0.83 0.00 -0.89 -0.84 119.26 118.29 1s9p h ALA 348 Ca 0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1s9p h ALA 348 Cb 0.79 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1s9p h ALA 348 CO 0.07 0.63 -0.22 0.82 0.00 0.00 0.00 179.25 180.55 1s9p h ILE 349 N 1.14 1.27 -0.20 0.00 2.04 -0.98 -2.58 117.51 118.20 1s9p h ILE 349 Ca 0.28 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1s9p h ILE 349 Cb 0.12 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1s9p h ILE 349 CO -0.03 0.45 -0.04 -0.07 0.00 0.00 0.00 178.15 178.45 1s9p h LEU 350 N 0.69 0.28 -0.82 1.44 3.38 -0.10 -1.09 115.31 119.09 1s9p h LEU 350 Ca 0.09 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1s9p h LEU 350 Cb 0.74 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1s9p h LEU 350 CO 0.06 0.37 0.54 -0.61 0.09 0.00 0.00 178.44 178.89 1s9p h GLN 351 N 0.29 1.06 -0.34 1.13 4.15 -0.78 0.43 115.11 121.06 1s9p h GLN 351 Ca 0.07 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1s9p h GLN 351 Cb 0.27 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1s9p h GLN 351 CO 0.01 0.70 -0.36 1.25 -1.93 0.00 0.00 178.83 178.50 1s9p h LEU 352 N 1.10 0.85 -0.16 -2.39 5.85 -1.17 -2.28 115.31 117.10 1s9p h LEU 352 Ca 0.30 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1s9p h LEU 352 Cb -0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1s9p h LEU 352 CO -0.07 1.12 0.10 0.58 -0.34 0.00 0.00 178.44 179.83 1s9p h VAL 353 N 0.66 1.08 -0.52 1.05 2.07 -0.30 -2.29 116.25 118.00 1s9p h VAL 353 Ca 0.06 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1s9p h VAL 353 Cb 0.92 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1s9p h VAL 353 CO 0.08 0.08 0.17 0.50 0.02 0.00 0.00 177.57 178.42 1s9p h LYS 354 N 0.18 0.33 -0.31 1.57 3.64 -0.01 0.75 116.57 122.72 1s9p h LYS 354 Ca 0.06 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1s9p h LYS 354 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1s9p h LYS 354 CO -0.01 0.22 0.12 -0.22 -2.27 0.00 0.00 179.45 177.28 1s9p h LYS 355 N 0.34 0.46 -0.03 1.90 3.64 -1.19 -1.14 116.57 120.55 1s9p h LYS 355 Ca 0.25 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1s9p h LYS 355 Cb 0.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1s9p h LYS 355 CO -0.27 0.48 -0.26 1.88 -2.27 0.00 0.00 179.45 179.01 1s9p h TYR 356 N 0.34 0.05 -0.22 1.91 0.05 -1.04 -2.37 116.97 115.70 1s9p h TYR 356 Ca 0.10 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 1s9p h TYR 356 Cb 0.19 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1s9p h TYR 356 CO -0.00 0.30 -0.08 0.87 -1.05 0.00 0.00 178.16 178.20 1s9p h LYS 357 N 0.04 0.44 0.00 4.88 1.57 -0.45 -0.84 116.57 122.21 1s9p h LYS 357 Ca 0.01 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1s9p h LYS 357 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1s9p h LYS 357 CO 0.03 0.70 -0.04 0.66 -0.57 0.00 0.00 179.45 180.24 1s9p h SER 358 N 0.15 0.00 0.12 0.86 4.64 -0.83 -0.57 113.55 117.92 1s9p h SER 358 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1s9p h SER 358 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1s9p h SER 358 CO 0.03 0.04 -0.47 0.23 -0.87 0.00 0.00 176.83 175.78 1s9p n MET 359 N -3.43 0.81 -3.46 4.77 2.81 -0.93 -4.98 117.12 112.71 1s9p n MET 359 Ca -0.02 -0.60 -0.20 0.00 -1.81 0.00 0.00 57.70 55.06 1s9p n MET 359 Cb 0.16 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1s9p n MET 359 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1s9p n LYS 360 N -0.57 -3.13 -1.70 0.03 0.00 -0.22 -4.89 118.16 107.68 1s9p n LYS 360 Ca 0.09 0.72 -0.43 0.00 -0.00 0.00 0.00 58.31 58.70 1s9p n LYS 360 Cb 0.40 -5.32 -0.01 0.00 -0.00 0.00 0.00 35.03 30.10 1s9p n LYS 360 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1s9p n LEU 361 N -3.78 3.59 -4.74 -5.58 7.94 -0.67 -5.00 117.00 108.76 1s9p n LEU 361 Ca -0.15 1.20 -0.25 0.00 -1.11 0.00 0.00 56.01 55.70 1s9p n LEU 361 Cb 0.63 -1.49 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 1s9p n LEU 361 CO 0.63 -0.44 -0.26 -1.61 -1.11 0.00 0.00 177.39 174.60 1s9p s GLU 362 N -1.72 2.67 0.28 1.96 2.02 -1.26 -4.97 118.70 117.67 1s9p s GLU 362 Ca 0.57 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.52 1s9p s GLU 362 Cb -0.57 -2.48 0.54 0.00 0.10 0.00 0.00 34.13 31.73 1s9p s GLU 362 CO 0.61 0.45 1.82 -0.22 0.02 0.00 0.00 175.26 177.94 1s9p h LYS 363 N 2.29 0.90 -0.66 1.61 1.63 -1.98 0.56 116.57 120.93 1s9p h LYS 363 Ca -0.47 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.22 1s9p h LYS 363 Cb 1.21 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.61 1s9p h LYS 363 CO 0.61 0.59 0.20 0.93 -3.45 0.00 0.00 179.45 178.33 1s9p h GLU 364 N 0.92 1.00 -0.04 1.90 3.07 -1.98 -0.52 114.58 118.94 1s9p h GLU 364 Ca 0.49 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.36 58.97 1s9p h GLU 364 Cb 0.52 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1s9p h GLU 364 CO -0.28 0.86 -0.67 0.93 -1.40 0.00 0.00 179.01 178.45 1s9p h GLU 365 N 0.97 0.52 0.26 2.33 5.08 -1.54 -2.90 114.58 119.29 1s9p h GLU 365 Ca 0.21 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1s9p h GLU 365 Cb 0.28 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1s9p h GLU 365 CO -0.01 1.14 -0.37 0.35 -1.00 0.00 0.00 179.01 179.12 1s9p h PHE 366 N 0.09 -1.02 0.00 4.33 3.57 0.33 0.52 116.94 124.76 1s9p h PHE 366 Ca -0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1s9p h PHE 366 Cb 1.35 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 40.50 1s9p h PHE 366 CO 0.13 -0.50 -0.09 -0.39 -2.23 0.00 0.00 178.31 175.23 1s9p h VAL 367 N -0.69 0.97 0.01 1.41 -1.51 -1.20 -1.69 116.25 113.55 1s9p h VAL 367 Ca -0.00 -0.31 -0.21 0.00 -1.23 0.00 0.00 66.70 64.95 1s9p h VAL 367 Cb 0.66 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1s9p h VAL 367 CO -0.13 0.09 -0.92 0.74 -1.23 0.00 0.00 177.57 176.12 1s9p h THR 368 N 0.00 1.48 -0.23 7.19 2.02 -1.22 -2.98 112.91 119.17 1s9p h THR 368 Ca -0.00 -2.62 -0.18 0.00 0.77 0.00 0.00 66.41 64.38 1s9p h THR 368 Cb 0.16 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1s9p h THR 368 CO 0.01 0.77 -0.58 -0.07 0.37 0.00 0.00 175.52 176.02 1s9p h LEU 369 N 0.13 0.81 -0.77 2.58 3.38 -0.15 -1.40 115.31 119.89 1s9p h LEU 369 Ca -0.06 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1s9p h LEU 369 Cb 1.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 1s9p h LEU 369 CO 0.14 1.21 0.49 0.11 0.09 0.00 0.00 178.44 180.49 1s9p h LYS 370 N 0.54 1.02 -0.40 1.13 1.57 -1.36 0.29 116.57 119.36 1s9p h LYS 370 Ca 0.00 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1s9p h LYS 370 Cb 1.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1s9p h LYS 370 CO 0.12 0.69 -0.29 0.00 -0.57 0.00 0.00 179.45 179.40 1s9p h ALA 371 N 1.27 0.73 -0.56 3.86 0.00 -1.44 -2.16 119.26 120.96 1s9p h ALA 371 Ca 0.28 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1s9p h ALA 371 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1s9p h ALA 371 CO -0.06 0.66 0.00 0.82 0.00 0.00 0.00 179.25 180.68 1s9p h ILE 372 N 0.74 1.26 -0.76 0.00 2.04 -0.69 -1.29 117.51 118.82 1s9p h ILE 372 Ca 0.08 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1s9p h ILE 372 Cb 0.85 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1s9p h ILE 372 CO 0.07 0.40 0.49 0.00 0.00 0.00 0.00 178.15 179.12 1s9p h ALA 373 N 0.96 0.97 -0.03 1.87 0.00 -0.30 0.31 119.26 123.05 1s9p h ALA 373 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s9p h ALA 373 Cb 0.54 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1s9p h ALA 373 CO 0.03 0.34 0.01 1.25 0.00 0.00 0.00 179.25 180.88 1s9p h LEU 374 N 0.99 0.04 -1.33 0.00 5.85 -1.14 -2.14 115.31 117.58 1s9p h LEU 374 Ca 0.29 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1s9p h LEU 374 Cb -0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1s9p h LEU 374 CO -0.08 0.20 -0.33 0.00 -0.34 0.00 0.00 178.44 177.88 1s9p h ALA 375 N 0.84 1.44 -0.49 1.25 0.00 -0.82 -3.09 119.26 118.39 1s9p h ALA 375 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1s9p h ALA 375 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1s9p h ALA 375 CO -0.00 0.42 0.02 -1.71 0.00 0.00 0.00 179.25 177.97 1s9p n ASN 376 N -4.12 5.11 0.00 0.00 5.15 0.11 -4.71 115.26 116.80 1s9p n ASN 376 Ca -0.02 -2.99 0.03 0.00 -0.60 0.00 0.00 54.58 51.00 1s9p n ASN 376 Cb 0.38 -0.65 0.14 0.00 -0.53 0.00 0.00 39.78 39.12 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 0.21 0.00 -3.18 1.20 3.41 -0.81 -4.90 113.62 109.54 1s9p n SER 377 Ca 0.27 0.34 -0.23 0.00 -0.26 0.00 0.00 58.87 58.99 1s9p n SER 377 Cb 1.12 -0.39 0.05 0.00 -0.26 0.00 0.00 64.21 64.74 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 -1.39 -6.25 -4.71 4.04 8.00 -1.26 -4.80 116.55 110.18 1s9p n ASP 378 Ca 0.02 -0.36 -0.36 0.00 0.71 0.00 0.00 54.79 54.81 1s9p n ASP 378 Cb 0.06 -5.01 0.09 0.00 -0.02 0.00 0.00 41.12 36.24 1s9p n ASP 378 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1s9p n SER 379 N -2.67 1.61 -0.64 -2.24 2.88 -1.26 -4.90 113.62 106.40 1s9p n SER 379 Ca -0.08 0.73 0.13 0.00 -1.33 0.00 0.00 58.87 58.32 1s9p n SER 379 Cb 0.61 -1.53 0.27 0.00 -0.75 0.00 0.00 64.21 62.80 1s9p n SER 379 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1s9p n MET 380 N -2.42 1.76 -0.56 -1.46 0.00 -1.26 -4.20 117.12 108.96 1s9p n MET 380 Ca 0.15 -1.28 0.08 0.00 0.00 0.00 0.00 57.70 56.64 1s9p n MET 380 Cb 0.49 -1.47 0.31 0.00 0.00 0.00 0.00 33.22 32.54 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 0.50 1.29 -2.16 2.03 8.25 -1.26 -5.00 115.22 118.86 1s9p n HIS 381 Ca 0.15 -0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 56.46 1s9p n HIS 381 Cb 0.47 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.40 2.95 -0.23 1.59 -1.09 -1.26 -4.90 121.20 115.87 1s9p s ILE 382 Ca 0.45 0.85 -0.08 0.00 -2.23 0.00 0.00 60.65 59.65 1s9p s ILE 382 Cb 0.33 -3.55 -0.18 0.00 -1.58 0.00 0.00 42.46 37.49 1s9p s ILE 382 CO 0.15 0.16 -0.07 -0.62 -1.23 0.00 0.00 174.94 173.33 1s9p n GLU 383 N 1.83 0.65 -3.51 2.79 1.02 -1.26 -4.72 120.64 117.43 1s9p n GLU 383 Ca 0.04 0.27 -0.39 0.00 -0.02 0.00 0.00 57.16 57.05 1s9p n GLU 383 Cb 0.42 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1s9p n GLU 383 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1s9p n ASP 384 N -3.75 4.74 -0.17 1.62 -0.08 -1.26 -4.92 116.55 112.72 1s9p n ASP 384 Ca -0.43 -3.12 -0.02 0.00 -1.51 0.00 0.00 54.79 49.70 1s9p n ASP 384 Cb 0.93 -1.16 0.07 0.00 2.34 0.00 0.00 41.12 43.30 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 3.85 0.83 -0.59 5.18 2.07 -2.00 -1.76 116.25 123.84 1s9p h VAL 385 Ca 0.17 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1s9p h VAL 385 Cb 0.82 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1s9p h VAL 385 CO 0.93 0.07 0.35 -0.33 0.02 0.00 0.00 177.57 178.62 1s9p h GLU 386 N 0.39 0.67 -0.19 1.57 5.08 -1.98 0.13 114.58 120.25 1s9p h GLU 386 Ca 0.25 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1s9p h GLU 386 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1s9p h GLU 386 CO -0.25 0.44 0.10 0.00 -1.00 0.00 0.00 179.01 178.30 1s9p h ALA 387 N 1.27 0.24 -0.73 3.43 0.00 -1.86 0.85 119.26 122.46 1s9p h ALA 387 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1s9p h ALA 387 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1s9p h ALA 387 CO -0.11 -0.22 0.23 0.28 0.00 0.00 0.00 179.25 179.43 1s9p h VAL 388 N 0.19 1.26 -0.35 0.00 2.07 -1.02 -1.77 116.25 116.63 1s9p h VAL 388 Ca 0.07 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1s9p h VAL 388 Cb 0.08 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1s9p h VAL 388 CO -0.01 0.35 0.03 -0.61 0.02 0.00 0.00 177.57 177.35 1s9p h GLN 389 N 1.08 0.53 -0.53 1.57 4.15 -0.39 -1.05 115.11 120.47 1s9p h GLN 389 Ca 0.24 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1s9p h GLN 389 Cb 0.29 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1s9p h GLN 389 CO -0.01 0.53 0.20 0.87 -1.93 0.00 0.00 178.83 178.49 1s9p h LYS 390 N 0.51 0.80 -0.60 1.69 1.57 -0.09 -0.75 116.57 119.70 1s9p h LYS 390 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1s9p h LYS 390 Cb 0.28 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1s9p h LYS 390 CO 0.00 0.71 0.33 1.25 -0.57 0.00 0.00 179.45 181.17 1s9p h LEU 391 N 0.72 0.75 -0.83 2.94 5.85 -0.63 -1.43 115.31 122.68 1s9p h LEU 391 Ca 0.17 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1s9p h LEU 391 Cb 0.21 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1s9p h LEU 391 CO -0.01 0.63 0.53 1.56 -0.34 0.00 0.00 178.44 180.80 1s9p h GLN 392 N 0.82 1.00 0.31 1.25 4.20 -0.92 -2.44 115.11 119.33 1s9p h GLN 392 Ca 0.21 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1s9p h GLN 392 Cb 0.04 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1s9p h GLN 392 CO -0.03 0.66 -0.28 -0.44 -0.67 0.00 0.00 178.83 178.07 1s9p h ASP 393 N 1.03 -0.75 -0.61 1.46 3.32 -0.24 0.12 116.42 120.76 1s9p h ASP 393 Ca 0.33 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 1s9p h ASP 393 Cb 0.01 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1s9p h ASP 393 CO -0.11 -0.41 0.25 -0.37 -1.72 0.00 0.00 179.24 176.87 1s9p h VAL 394 N -0.61 1.23 -0.37 -1.35 -1.51 -1.16 0.29 116.25 112.76 1s9p h VAL 394 Ca -0.02 -0.71 -0.11 0.00 -1.23 0.00 0.00 66.70 64.63 1s9p h VAL 394 Cb 0.55 0.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1s9p h VAL 394 CO -0.04 0.28 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.30 1s9p h LEU 395 N 0.92 0.82 -0.52 4.19 3.38 -1.32 -1.08 115.31 121.70 1s9p h LEU 395 Ca 0.22 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1s9p h LEU 395 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1s9p h LEU 395 CO -0.02 1.06 0.32 -0.74 0.09 0.00 0.00 178.44 179.15 1s9p h HIS 396 N 0.59 0.68 -0.93 1.13 2.76 -0.25 -1.58 115.15 117.55 1s9p h HIS 396 Ca 0.08 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1s9p h HIS 396 Cb 0.77 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.46 1s9p h HIS 396 CO 0.06 0.47 0.58 1.49 -1.30 0.00 0.00 177.93 179.23 1s9p h GLU 397 N 0.70 1.25 -0.66 5.26 4.81 -0.25 -0.87 114.58 124.82 1s9p h GLU 397 Ca 0.19 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1s9p h GLU 397 Cb -0.02 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 1s9p h GLU 397 CO -0.04 0.86 0.10 0.00 -0.73 0.00 0.00 179.01 179.21 1s9p h ALA 398 N 1.36 0.94 -0.56 2.92 0.00 -0.67 0.22 119.26 123.47 1s9p h ALA 398 Ca 0.34 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1s9p h ALA 398 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1s9p h ALA 398 CO -0.07 0.66 0.08 1.25 0.00 0.00 0.00 179.25 181.18 1s9p h LEU 399 N 1.01 0.90 -0.45 0.00 5.85 -0.71 -1.08 115.31 120.83 1s9p h LEU 399 Ca 0.20 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1s9p h LEU 399 Cb 0.44 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1s9p h LEU 399 CO 0.01 0.94 0.05 1.56 -0.34 0.00 0.00 178.44 180.66 1s9p h GLN 400 N 0.83 0.76 -0.27 1.25 7.50 -0.85 -2.26 115.11 122.06 1s9p h GLN 400 Ca 0.17 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 59.08 1s9p h GLN 400 Cb 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 1s9p h GLN 400 CO 0.01 0.79 0.06 -0.44 -1.50 0.00 0.00 178.83 177.75 1s9p h ASP 401 N 0.62 0.42 -0.47 1.46 3.32 -0.80 -0.60 116.42 120.36 1s9p h ASP 401 Ca 0.13 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1s9p h ASP 401 Cb 0.42 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1s9p h ASP 401 CO 0.01 0.56 0.27 0.22 -1.72 0.00 0.00 179.24 178.58 1s9p h TYR 402 N 0.26 0.51 -0.15 4.55 3.20 -1.17 -0.63 116.97 123.54 1s9p h TYR 402 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1s9p h TYR 402 Cb 0.31 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1s9p h TYR 402 CO 0.02 0.29 -0.26 0.93 -1.64 0.00 0.00 178.16 177.49 1s9p h GLU 403 N 0.55 0.28 -0.21 1.82 4.39 -1.31 0.26 114.58 120.35 1s9p h GLU 403 Ca 0.19 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 1s9p h GLU 403 Cb 0.03 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1s9p h GLU 403 CO -0.10 0.53 -0.26 0.00 -1.16 0.00 0.00 179.01 178.03 1s9p h ALA 404 N 1.48 0.31 0.00 3.43 0.00 -0.43 -0.67 119.26 123.38 1s9p h ALA 404 Ca 0.04 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1s9p h ALA 404 Cb 0.61 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1s9p h ALA 404 CO 0.04 0.30 -1.22 0.78 0.00 0.00 0.00 179.25 179.15 1s9p h GLY 405 N 0.22 0.00 0.00 0.00 0.00 -1.04 -3.36 103.07 98.89 1s9p h GLY 405 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1s9p h GLY 405 CO 0.06 0.00 -0.97 -0.18 0.00 0.00 0.00 176.54 175.45 1s9p n GLN 406 N -3.08 0.87 -2.67 4.80 -0.06 0.89 -4.70 117.38 113.43 1s9p n GLN 406 Ca -0.07 -0.02 -0.09 0.00 -2.00 0.00 0.00 57.00 54.82 1s9p n GLN 406 Cb 0.89 -1.38 0.03 0.00 -4.06 0.00 0.00 30.24 25.72 1s9p n GLN 406 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1s9p n HIS 407 N -1.51 1.17 0.27 3.69 8.25 -0.26 -4.92 115.22 121.91 1s9p n HIS 407 Ca 0.03 -2.76 0.18 0.00 -0.26 0.00 0.00 57.72 54.91 1s9p n HIS 407 Cb 0.31 -0.37 0.90 0.00 1.12 0.00 0.00 29.99 31.95 1s9p n HIS 407 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s9p h MET 408 N 2.98 0.00 0.00 -0.41 3.00 -1.71 -1.96 114.93 116.83 1s9p h MET 408 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.60 1s9p h MET 408 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.78 1s9p h MET 408 CO 0.49 0.00 0.00 -0.85 0.00 0.00 0.00 176.91 176.55 1s9p n GLU 409 N -3.34 0.02 -3.41 -0.10 -0.00 -1.26 -4.21 120.64 108.34 1s9p n GLU 409 Ca -0.00 0.33 -0.19 0.00 -0.00 0.00 0.00 57.16 57.30 1s9p n GLU 409 Cb 0.32 -1.54 -0.10 0.00 -0.00 0.00 0.00 31.44 30.13 1s9p n GLU 409 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1s9p s ASP 410 N -3.11 1.80 0.00 -1.84 2.15 -0.74 -5.00 116.67 109.93 1s9p s ASP 410 Ca 0.05 -1.14 0.03 0.00 0.43 0.00 0.00 52.55 51.92 1s9p s ASP 410 Cb 0.07 0.38 0.15 0.00 -0.30 0.00 0.00 42.92 43.22 1s9p s ASP 410 CO 0.22 -0.35 0.93 -0.81 -0.17 0.00 0.00 175.17 174.98 1s9p n PRO 411 N 4.92 0.04 -0.34 4.34 -0.04 -1.26 -2.31 135.00 140.34 1s9p n PRO 411 Ca 0.02 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 1s9p n PRO 411 Cb 0.45 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.30 1.43 -0.02 0.54 1.74 -1.26 -4.74 116.66 113.05 1s9p n ARG 412 Ca 0.01 -2.94 -0.11 0.00 -0.77 0.00 0.00 57.85 54.05 1s9p n ARG 412 Cb 0.02 -1.55 0.03 0.00 -1.02 0.00 0.00 32.46 29.94 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 0.50 0.65 -0.20 5.56 2.43 -1.80 -2.52 114.38 119.00 1s9p h ARG 413 Ca -0.00 -0.41 0.02 0.00 -0.81 0.00 0.00 59.98 58.78 1s9p h ARG 413 Cb 1.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1s9p h ARG 413 CO 0.00 1.02 0.08 0.00 -1.51 0.00 0.00 179.97 179.57 1s9p h ALA 414 N 0.90 0.23 -0.71 2.80 0.00 -1.85 -1.28 119.26 119.35 1s9p h ALA 414 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1s9p h ALA 414 Cb 1.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1s9p h ALA 414 CO 0.11 -0.34 0.33 0.78 0.00 0.00 0.00 179.25 180.14 1s9p h GLY 415 N 0.19 1.08 1.49 0.00 0.00 -1.90 -1.60 103.07 102.34 1s9p h GLY 415 Ca 0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1s9p h GLY 415 CO -0.07 0.50 0.03 0.50 0.00 0.00 0.00 176.54 177.50 1s9p h LYS 416 N 1.00 0.63 -0.30 4.80 1.57 -0.98 0.16 116.57 123.45 1s9p h LYS 416 Ca 0.24 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1s9p h LYS 416 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1s9p h LYS 416 CO -0.03 0.63 -0.47 0.52 -0.57 0.00 0.00 179.45 179.53 1s9p h MET 417 N 0.60 0.79 -0.25 3.15 2.86 -0.69 -2.91 114.93 118.48 1s9p h MET 417 Ca 0.13 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.22 1s9p h MET 417 Cb 0.33 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1s9p h MET 417 CO 0.01 1.09 -0.25 -0.07 1.06 0.00 0.00 176.91 178.74 1s9p h LEU 418 N 0.63 0.49 0.00 1.22 3.38 -0.76 -2.70 115.31 117.57 1s9p h LEU 418 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1s9p h LEU 418 Cb 1.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1s9p h LEU 418 CO 0.10 0.74 0.00 0.23 0.09 0.00 0.00 178.44 179.60 1s9p n MET 419 N -4.12 0.38 0.03 1.13 2.81 -0.01 -1.71 117.12 115.63 1s9p n MET 419 Ca -0.00 0.03 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 1s9p n MET 419 Cb 0.41 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.06 0.20 -0.08 2.03 -2.24 -1.02 -4.37 114.28 107.74 1s9p n THR 420 Ca 0.09 -0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1s9p n THR 420 Cb 0.06 0.15 0.35 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.61 -0.47 3.22 3.38 -1.47 -2.39 115.31 118.19 1s9p h LEU 421 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1s9p h LEU 421 Cb 0.76 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1s9p h LEU 421 CO 0.00 0.47 0.29 -0.65 0.09 0.00 0.00 178.44 178.64 1s9p h PRO 422 N 0.72 0.63 -0.58 1.13 0.11 -1.78 -0.51 132.00 131.71 1s9p h PRO 422 Ca 0.19 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1s9p h PRO 422 Cb -0.04 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 1s9p h PRO 422 CO -0.04 0.45 0.10 1.25 -0.21 0.00 0.00 178.00 179.56 1s9p h LEU 423 N 0.63 0.88 -0.24 2.35 5.85 -1.77 0.12 115.31 123.13 1s9p h LEU 423 Ca 0.17 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1s9p h LEU 423 Cb -0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1s9p h LEU 423 CO -0.03 0.89 0.15 0.25 -0.34 0.00 0.00 178.44 179.35 1s9p h LEU 424 N 0.88 0.28 -0.41 2.25 5.85 -1.03 0.80 115.31 123.93 1s9p h LEU 424 Ca 0.18 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1s9p h LEU 424 Cb 0.38 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1s9p h LEU 424 CO 0.01 0.24 0.25 -0.09 -0.34 0.00 0.00 178.44 178.51 1s9p h ARG 425 N 0.30 0.50 -0.21 1.25 9.65 -0.70 -0.53 114.38 124.65 1s9p h ARG 425 Ca 0.09 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1s9p h ARG 425 Cb 0.00 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1s9p h ARG 425 CO -0.02 0.33 0.12 0.37 2.80 0.00 0.00 179.97 183.58 1s9p h GLN 426 N 0.52 0.29 -0.69 0.20 4.15 -0.49 -1.71 115.11 117.37 1s9p h GLN 426 Ca 0.16 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 1s9p h GLN 426 Cb -0.02 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1s9p h GLN 426 CO -0.06 0.25 0.17 1.15 -1.93 0.00 0.00 178.83 178.41 1s9p h THR 427 N 0.25 1.26 -0.18 2.39 2.02 -0.66 -2.41 112.91 115.59 1s9p h THR 427 Ca 0.07 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1s9p h THR 427 Cb 0.04 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1s9p h THR 427 CO -0.01 0.37 -0.29 0.28 0.37 0.00 0.00 175.52 176.23 1s9p h SER 428 N 1.05 0.35 -0.49 4.18 0.02 -0.91 -0.59 113.55 117.15 1s9p h SER 428 Ca 0.22 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1s9p h SER 428 Cb 0.37 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1s9p h SER 428 CO 0.00 0.64 -0.13 0.74 -1.14 0.00 0.00 176.83 176.94 1s9p h THR 429 N 0.30 1.27 -0.49 -2.27 2.02 -1.06 -0.08 112.91 112.60 1s9p h THR 429 Ca 0.04 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 65.89 1s9p h THR 429 Cb 0.68 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1s9p h THR 429 CO 0.05 0.44 0.04 0.50 0.37 0.00 0.00 175.52 176.93 1s9p h LYS 430 N 0.86 0.83 -0.28 6.66 3.64 -1.06 -0.91 116.57 126.31 1s9p h LYS 430 Ca 0.13 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1s9p h LYS 430 Cb 0.68 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1s9p h LYS 430 CO 0.05 0.85 0.14 0.00 -2.27 0.00 0.00 179.45 178.22 1s9p h ALA 431 N 0.95 0.36 -0.08 5.00 0.00 -0.81 -1.17 119.26 123.51 1s9p h ALA 431 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1s9p h ALA 431 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1s9p h ALA 431 CO 0.02 -0.08 -0.33 0.28 0.00 0.00 0.00 179.25 179.14 1s9p h VAL 432 N 0.32 1.26 -0.27 0.00 2.07 -0.91 0.12 116.25 118.85 1s9p h VAL 432 Ca 0.10 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 1s9p h VAL 432 Cb 0.12 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1s9p h VAL 432 CO -0.01 0.37 -0.11 1.56 0.02 0.00 0.00 177.57 179.40 1s9p h GLN 433 N 0.13 0.55 -0.68 1.57 4.20 -0.88 -0.86 115.11 119.15 1s9p h GLN 433 Ca 0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1s9p h GLN 433 Cb 0.65 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1s9p h GLN 433 CO 0.05 0.79 0.39 1.25 -0.67 0.00 0.00 178.83 180.63 1s9p h HIS 434 N 0.29 0.93 0.26 2.96 2.76 -0.83 -1.19 115.15 120.33 1s9p h HIS 434 Ca 0.06 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1s9p h HIS 434 Cb 0.61 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1s9p h HIS 434 CO 0.06 0.65 -0.18 0.35 -1.30 0.00 0.00 177.93 177.51 1s9p h PHE 435 N 0.93 -0.47 0.00 5.26 3.57 -0.58 -1.65 116.94 124.01 1s9p h PHE 435 Ca 0.24 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1s9p h PHE 435 Cb 0.02 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1s9p h PHE 435 CO -0.01 -0.28 -0.13 1.88 -2.23 0.00 0.00 178.31 177.54 1s9p h TYR 436 N -0.44 0.00 -0.20 0.41 0.99 -0.97 -2.09 116.97 114.66 1s9p h TYR 436 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 1s9p h TYR 436 Cb 0.38 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.10 1s9p h TYR 436 CO -0.11 0.13 -0.20 -0.91 -0.00 0.00 0.00 178.16 177.08 1s9p h ASN 437 N 0.00 0.52 -0.47 3.88 2.35 -0.82 -1.48 115.58 119.56 1s9p h ASN 437 Ca -0.00 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 1s9p h ASN 437 Cb 0.36 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1s9p h ASN 437 CO 0.02 0.89 0.25 0.40 -1.65 0.00 0.00 177.43 177.33 1s9p h ILE 438 N 0.15 1.17 -0.36 2.81 1.08 -0.80 0.85 117.51 122.42 1s9p h ILE 438 Ca 0.03 -0.45 -0.13 0.00 -0.39 0.00 0.00 64.86 63.92 1s9p h ILE 438 Cb 0.74 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1s9p h ILE 438 CO 0.05 0.19 -0.29 0.11 -0.69 0.00 0.00 178.15 177.52 1s9p h LYS 439 N 0.70 0.83 -0.48 2.37 1.57 -1.24 0.26 116.57 120.57 1s9p h LYS 439 Ca 0.18 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1s9p h LYS 439 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1s9p h LYS 439 CO -0.03 1.05 0.31 1.25 -0.57 0.00 0.00 179.45 181.47 1s9p h LEU 440 N 0.62 0.54 0.00 2.94 5.85 -0.52 -0.35 115.31 124.39 1s9p h LEU 440 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1s9p h LEU 440 Cb 0.86 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1s9p h LEU 440 CO 0.08 0.39 0.00 -0.62 -0.34 0.00 0.00 178.44 177.95 1s9p n GLU 441 N -4.76 0.03 -2.31 1.25 1.02 0.23 -4.87 120.64 111.23 1s9p n GLU 441 Ca 0.02 0.16 -0.19 0.00 -0.02 0.00 0.00 57.16 57.13 1s9p n GLU 441 Cb 0.02 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 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 0.47 -0.22 0.25 0.62 0.00 -0.01 -4.85 105.19 101.45 1s9p n GLY 442 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -4.93 1.61 3.64 -1.58 -3.41 116.57 111.90 1s9p h LYS 443 Ca -0.45 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.28 1s9p h LYS 443 Cb 1.33 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.93 1s9p h LYS 443 CO 0.54 0.15 -0.60 0.08 -2.27 0.00 0.00 179.45 177.35 1s9p s VAL 444 N -4.21 4.48 -0.44 2.00 1.01 -1.26 -4.84 120.40 117.14 1s9p s VAL 444 Ca -0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1s9p s VAL 444 Cb 0.13 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1s9p s VAL 444 CO 0.61 0.31 1.79 -2.16 0.00 0.00 0.00 175.10 175.65 1s9p s PRO 445 N 1.64 3.10 0.50 2.72 0.04 -1.26 -4.84 135.00 136.90 1s9p s PRO 445 Ca 0.06 1.11 0.29 0.00 0.04 0.00 0.00 61.00 62.50 1s9p s PRO 445 Cb -0.15 -4.25 1.57 0.00 0.04 0.00 0.00 34.50 31.71 1s9p s PRO 445 CO 0.05 -2.15 1.87 0.00 0.04 0.00 0.00 177.00 176.81 1s9p h MET 446 N 13.49 0.00 -0.40 4.56 -0.00 -1.96 1.20 114.93 131.81 1s9p h MET 446 Ca -0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.36 1s9p h MET 446 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.74 1s9p h MET 446 CO 1.10 0.00 0.09 0.45 -0.00 0.00 0.00 176.91 178.55 1s9p h HIS 447 N 0.00 0.60 -2.84 -0.10 3.86 -2.01 -3.48 115.15 111.18 1s9p h HIS 447 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1s9p h HIS 447 Cb 0.25 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1s9p h HIS 447 CO 0.00 0.52 0.00 1.63 0.86 0.00 0.00 177.93 180.94 1s9p n LYS 448 N -4.32 0.00 0.00 2.45 4.01 0.41 -5.06 118.16 115.65 1s9p n LYS 448 Ca 0.02 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.30 1s9p n LYS 448 Cb 0.20 -0.95 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 1s9p n LYS 448 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1s9p n LEU 449 N 0.00 0.00 0.00 -0.35 4.32 -1.26 -4.50 117.00 115.21 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 0.00 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1s9p n LEU 449 CO 0.00 -0.00 0.33 2.22 -1.22 0.00 0.00 177.39 178.72 1s9p n PHE 450 N -1.36 0.00 -3.27 -1.77 1.16 -1.26 -2.54 117.46 108.43 1s9p n PHE 450 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1s9p n PHE 450 Cb 0.00 -0.05 -0.04 0.00 -1.61 0.00 0.00 39.48 37.78 1s9p n PHE 450 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 1s9p s LEU 451 N -1.78 -0.99 0.00 5.98 -0.00 -1.26 -0.38 118.68 120.25 1s9p s LEU 451 Ca 0.00 -0.28 0.29 0.00 -0.00 0.00 0.00 54.13 54.14 1s9p s LEU 451 Cb 0.00 1.33 1.35 0.00 -0.00 0.00 0.00 46.19 48.87 1s9p s LEU 451 CO 0.00 -0.34 1.91 -0.62 -0.00 0.00 0.00 176.35 177.31