#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1a s VAL 240 N 0.00 2.28 -0.01 2.46 1.01 -1.26 -0.33 120.40 124.55 1i1a s VAL 240 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 60.48 1i1a s VAL 240 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1i1a s VAL 240 CO 0.00 0.25 -0.03 -0.36 0.00 0.00 0.00 175.10 174.97 1i1a s PHE 241 N -0.92 0.31 -0.15 5.22 0.08 0.30 -4.95 117.98 117.87 1i1a s PHE 241 Ca 0.13 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 1i1a s PHE 241 Cb -0.10 -0.24 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1i1a s PHE 241 CO 0.04 -0.03 -0.11 -1.50 -0.10 0.00 0.00 175.22 173.52 1i1a s ILE 242 N 0.13 3.16 -0.02 0.64 1.10 -1.26 0.48 121.20 125.44 1i1a s ILE 242 Ca -0.01 -0.61 0.06 0.00 -0.51 0.00 0.00 60.65 59.58 1i1a s ILE 242 Cb -0.04 -2.36 -0.01 0.00 0.15 0.00 0.00 42.46 40.20 1i1a s ILE 242 CO -0.00 0.50 -0.19 -0.36 -2.11 0.00 0.00 174.94 172.78 1i1a s PHE 243 N 0.59 1.71 0.86 3.50 0.08 0.10 -5.00 117.98 119.82 1i1a s PHE 243 Ca -0.07 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.52 1i1a s PHE 243 Cb -0.15 -1.11 0.11 0.00 -0.57 0.00 0.00 43.02 41.30 1i1a s PHE 243 CO 0.03 -0.04 1.18 -1.25 -0.10 0.00 0.00 175.22 175.03 1i1a s PRO 244 N -0.39 1.56 0.60 0.24 0.04 -1.26 -1.24 135.00 134.55 1i1a s PRO 244 Ca 0.06 0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.08 1i1a s PRO 244 Cb -0.08 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1i1a s PRO 244 CO -0.00 -1.88 1.04 -2.14 0.04 0.00 0.00 177.00 174.06 1i1a s PRO 245 N -5.51 3.38 0.39 0.56 0.02 -1.24 -4.74 135.00 127.86 1i1a s PRO 245 Ca 0.64 1.09 -0.27 0.00 0.02 0.00 0.00 61.00 62.48 1i1a s PRO 245 Cb -0.12 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1i1a s PRO 245 CO 0.51 -0.75 1.33 0.15 -0.33 0.00 0.00 177.00 177.90 1i1a s LYS 246 N -4.30 4.07 0.43 5.54 3.01 -1.26 -4.90 119.74 122.33 1i1a s LYS 246 Ca 0.61 2.22 0.09 0.00 -1.01 0.00 0.00 55.97 57.89 1i1a s LYS 246 Cb -0.14 -2.85 0.94 0.00 -1.01 0.00 0.00 37.83 34.77 1i1a s LYS 246 CO 0.40 -0.43 2.06 1.15 0.51 0.00 0.00 175.35 179.04 1i1a h THR 247 N 2.65 1.09 0.58 2.17 2.02 -1.94 -2.36 112.91 117.11 1i1a h THR 247 Ca -0.50 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1i1a h THR 247 Cb 1.24 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1i1a h THR 247 CO 0.63 0.09 -0.28 0.50 0.37 0.00 0.00 175.52 176.84 1i1a h LYS 248 N 0.39 -0.75 -0.70 6.66 3.64 -1.90 -0.21 116.57 123.71 1i1a h LYS 248 Ca 0.10 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1i1a h LYS 248 Cb -0.00 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1i1a h LYS 248 CO -0.02 -0.45 0.46 -0.44 -2.27 0.00 0.00 179.45 176.73 1i1a h ASP 249 N -0.91 0.65 0.18 4.20 3.32 -1.80 -2.14 116.42 119.92 1i1a h ASP 249 Ca -0.08 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 1i1a h ASP 249 Cb 0.64 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1i1a h ASP 249 CO 0.13 0.43 -0.61 0.58 -1.72 0.00 0.00 179.24 178.05 1i1a h VAL 250 N 0.74 1.35 0.00 -1.35 2.07 -1.26 -3.30 116.25 114.50 1i1a h VAL 250 Ca 0.30 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1i1a h VAL 250 Cb 0.23 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1i1a h VAL 250 CO -0.10 0.59 -0.43 0.18 0.02 0.00 0.00 177.57 177.83 1i1a n LEU 251 N -3.90 0.43 -4.02 2.57 4.77 -0.10 -4.71 117.00 112.03 1i1a n LEU 251 Ca -0.03 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.71 1i1a n LEU 251 Cb 0.63 -0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.28 1i1a n LEU 251 CO 0.47 0.11 -0.47 0.28 -1.33 0.00 0.00 177.39 176.45 1i1a s THR 252 N -3.00 1.77 0.44 -5.08 -1.32 -0.85 -4.84 115.64 102.75 1i1a s THR 252 Ca 0.11 -1.09 0.15 0.00 -1.21 0.00 0.00 61.69 59.65 1i1a s THR 252 Cb 0.18 -1.82 0.34 0.00 -1.51 0.00 0.00 72.50 69.69 1i1a s THR 252 CO 0.68 0.18 1.97 -0.29 -2.21 0.00 0.00 174.62 174.95 1i1a h ILE 253 N 6.40 0.87 0.00 5.08 2.10 -1.84 -0.91 117.51 129.20 1i1a h ILE 253 Ca -0.28 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1i1a h ILE 253 Cb 1.09 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1i1a h ILE 253 CO 0.49 0.07 0.00 0.74 -1.08 0.00 0.00 178.15 178.37 1i1a h THR 254 N 0.38 0.00 -1.88 2.19 2.02 -1.95 -3.44 112.91 110.23 1i1a h THR 254 Ca 0.29 -0.30 -0.43 0.00 0.77 0.00 0.00 66.41 66.75 1i1a h THR 254 Cb 0.63 1.21 0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1i1a h THR 254 CO -0.08 0.00 -0.19 -0.76 0.37 0.00 0.00 175.52 174.86 1i1a s LEU 255 N -5.74 3.57 -0.34 2.58 1.43 -0.35 -5.10 118.68 114.73 1i1a s LEU 255 Ca -0.00 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1i1a s LEU 255 Cb 0.10 -2.76 0.09 0.00 0.03 0.00 0.00 46.19 43.65 1i1a s LEU 255 CO 0.46 -0.85 0.06 -0.89 0.23 0.00 0.00 176.35 175.36 1i1a s THR 256 N -2.47 2.51 0.09 5.49 2.01 -1.26 -4.89 115.64 117.12 1i1a s THR 256 Ca 0.54 -2.14 -0.31 0.00 0.31 0.00 0.00 61.69 60.09 1i1a s THR 256 Cb -0.10 -2.75 -0.08 0.00 0.01 0.00 0.00 72.50 69.58 1i1a s THR 256 CO 0.35 -0.52 1.46 -2.16 -0.69 0.00 0.00 174.62 173.06 1i1a s PRO 257 N 0.99 4.28 0.03 4.92 0.04 -1.26 -4.93 135.00 139.08 1i1a s PRO 257 Ca 0.07 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.31 1i1a s PRO 257 Cb -0.20 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1i1a s PRO 257 CO -0.06 -0.54 -0.19 0.15 0.04 0.00 0.00 177.00 176.40 1i1a s LYS 258 N 1.63 1.32 -0.19 4.56 1.02 -1.26 -0.87 119.74 125.96 1i1a s LYS 258 Ca 0.67 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.72 1i1a s LYS 258 Cb -0.37 -1.38 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1i1a s LYS 258 CO 0.30 0.36 0.18 0.08 -0.92 0.00 0.00 175.35 175.34 1i1a s VAL 259 N -0.71 5.38 -0.04 3.17 1.01 0.12 -3.63 120.40 125.70 1i1a s VAL 259 Ca 0.06 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1i1a s VAL 259 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1i1a s VAL 259 CO 0.01 0.43 -0.07 -0.89 0.00 0.00 0.00 175.10 174.58 1i1a s THR 260 N 0.34 3.66 -0.13 3.92 2.01 -0.37 -0.11 115.64 124.96 1i1a s THR 260 Ca 0.11 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.51 1i1a s THR 260 Cb -0.12 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.89 1i1a s THR 260 CO -0.00 0.52 -0.09 0.00 -0.69 0.00 0.00 174.62 174.37 1i1a s VAL 262 N 1.64 2.43 -0.19 0.00 1.01 0.18 -0.96 120.40 124.51 1i1a s VAL 262 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1i1a s VAL 262 Cb -0.13 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1i1a s VAL 262 CO -0.09 0.57 -0.18 -0.69 0.00 0.00 0.00 175.10 174.72 1i1a s VAL 263 N -0.40 2.10 0.53 2.92 1.01 -0.53 0.11 120.40 126.14 1i1a s VAL 263 Ca 0.04 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.03 1i1a s VAL 263 Cb -0.12 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1i1a s VAL 263 CO 0.02 0.45 0.41 0.68 0.00 0.00 0.00 175.10 176.65 1i1a s VAL 264 N 1.26 1.74 -0.28 2.92 -7.23 0.55 -0.51 120.40 118.85 1i1a s VAL 264 Ca 0.03 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1i1a s VAL 264 Cb -0.14 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1i1a s VAL 264 CO -0.12 0.00 0.10 0.47 -0.31 0.00 0.00 175.10 175.24 1i1a n ASP 265 N -1.75 -7.77 -3.39 4.85 10.43 -0.83 -2.05 116.55 116.03 1i1a n ASP 265 Ca -0.01 1.13 -0.19 0.00 2.57 0.00 0.00 54.79 58.29 1i1a n ASP 265 Cb 0.64 -4.72 -0.09 0.00 1.84 0.00 0.00 41.12 38.79 1i1a n ASP 265 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1i1a s ILE 266 N -1.67 -0.26 0.00 0.53 1.01 -1.00 -4.48 121.20 115.33 1i1a s ILE 266 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1i1a s ILE 266 Cb -0.01 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.62 1i1a s ILE 266 CO 0.68 -0.63 1.40 -1.54 0.00 0.00 0.00 174.94 174.84 1i1a n SER 267 N 4.53 3.75 -2.03 3.58 3.41 -1.26 -0.95 113.62 124.65 1i1a n SER 267 Ca 0.07 -1.98 -0.01 0.00 -0.26 0.00 0.00 58.87 56.69 1i1a n SER 267 Cb 0.44 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1i1a n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i1a n GLN 268 N 1.57 -0.61 0.00 4.33 6.02 -1.26 -5.03 117.38 122.39 1i1a n GLN 268 Ca 0.00 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 1i1a n GLN 268 Cb 0.36 -3.01 0.00 0.00 1.02 0.00 0.00 30.24 28.61 1i1a n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i1a n ASN 269 N -0.96 0.00 -3.14 1.08 3.02 -1.26 -4.93 115.26 109.06 1i1a n ASN 269 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.28 1i1a n ASN 269 Cb 0.38 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 1i1a n ASN 269 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i1a n ASP 270 N 0.00 4.55 0.00 6.41 5.75 -1.26 -4.92 116.55 127.08 1i1a n ASP 270 Ca 0.00 -3.62 0.00 0.00 -0.01 0.00 0.00 54.79 51.16 1i1a n ASP 270 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1i1a n ASP 270 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1i1a n PRO 271 N 0.09 0.00 0.00 0.11 -0.04 -1.26 -1.94 135.00 131.96 1i1a n PRO 271 Ca 0.32 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1i1a n PRO 271 Cb 0.39 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1i1a n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i1a n GLU 272 N -0.69 0.61 -0.09 0.54 1.02 -1.26 -4.85 120.64 115.92 1i1a n GLU 272 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1i1a n GLU 272 Cb 0.04 -1.11 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1i1a n GLU 272 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1i1a n VAL 273 N -0.24 0.00 -0.75 2.62 0.31 -0.82 -4.84 118.33 114.61 1i1a n VAL 273 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1i1a n VAL 273 Cb 0.06 -0.03 0.17 0.00 -0.91 0.00 0.00 33.84 33.13 1i1a n VAL 273 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1i1a s ARG 274 N 0.51 0.79 -0.08 5.55 0.52 -0.81 -4.86 118.95 120.57 1i1a s ARG 274 Ca 0.08 1.34 -0.04 0.00 -0.52 0.00 0.00 55.73 56.60 1i1a s ARG 274 Cb -0.08 -1.72 0.05 0.00 0.52 0.00 0.00 34.95 33.72 1i1a s ARG 274 CO 0.03 -2.72 0.18 -0.06 0.02 0.00 0.00 175.30 172.75 1i1a s PHE 275 N -2.66 -0.22 -0.10 -0.53 0.08 -1.26 -2.82 117.98 110.47 1i1a s PHE 275 Ca 0.66 0.63 0.03 0.00 0.12 0.00 0.00 56.93 58.37 1i1a s PHE 275 Cb -0.22 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 1i1a s PHE 275 CO 0.59 -0.23 -0.18 -1.12 -0.10 0.00 0.00 175.22 174.18 1i1a s SER 276 N 1.67 2.55 0.21 1.36 0.01 -0.51 -4.99 113.70 114.00 1i1a s SER 276 Ca -0.04 -0.46 0.10 0.00 1.31 0.00 0.00 55.95 56.86 1i1a s SER 276 Cb -0.12 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 1i1a s SER 276 CO -0.07 0.07 -0.12 0.26 0.41 0.00 0.00 173.24 173.79 1i1a s TRP 277 N 0.70 2.53 -0.11 2.43 0.52 -1.26 -0.97 118.94 122.79 1i1a s TRP 277 Ca -0.12 -0.26 -0.14 0.00 0.02 0.00 0.00 56.10 55.60 1i1a s TRP 277 Cb -0.16 -1.20 0.03 0.00 -1.15 0.00 0.00 33.47 30.99 1i1a s TRP 277 CO 0.03 0.56 0.36 -0.06 0.02 0.00 0.00 176.95 177.86 1i1a s PHE 278 N -1.91 -0.36 -0.26 -1.98 0.40 -0.50 -1.70 117.98 111.68 1i1a s PHE 278 Ca 0.26 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.43 1i1a s PHE 278 Cb -0.08 0.13 0.04 0.00 0.51 0.00 0.00 43.02 43.63 1i1a s PHE 278 CO 0.15 -0.24 -0.08 0.42 0.70 0.00 0.00 175.22 176.16 1i1a s ILE 279 N -0.16 2.56 -1.26 0.64 1.01 0.08 -1.89 121.20 122.19 1i1a s ILE 279 Ca -0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.31 1i1a s ILE 279 Cb -0.03 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1i1a s ILE 279 CO 0.01 0.10 0.89 0.47 0.00 0.00 0.00 174.94 176.41 1i1a n ASP 280 N 4.57 -1.91 -3.20 3.58 9.92 -0.13 -2.51 116.55 126.88 1i1a n ASP 280 Ca -0.15 -0.70 -0.23 0.00 -0.53 0.00 0.00 54.79 53.17 1i1a n ASP 280 Cb 0.45 -4.67 0.04 0.00 -0.64 0.00 0.00 41.12 36.30 1i1a n ASP 280 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1i1a n ASP 281 N -3.09 -5.75 -3.96 -2.24 8.00 -1.26 -4.99 116.55 103.25 1i1a n ASP 281 Ca -0.28 -0.36 -0.28 0.00 0.71 0.00 0.00 54.79 54.59 1i1a n ASP 281 Cb 0.67 -4.64 -0.17 0.00 -0.02 0.00 0.00 41.12 36.96 1i1a n ASP 281 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1i1a s VAL 282 N -3.17 1.24 0.73 2.53 1.01 -1.05 -5.06 120.40 116.63 1i1a s VAL 282 Ca 0.38 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1i1a s VAL 282 Cb -0.17 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1i1a s VAL 282 CO 0.46 0.40 1.20 1.21 0.00 0.00 0.00 175.10 178.37 1i1a n GLU 283 N 4.71 0.60 -3.75 2.72 2.13 -1.26 -0.74 120.64 125.06 1i1a n GLU 283 Ca -0.15 0.27 -0.13 0.00 0.66 0.00 0.00 57.16 57.80 1i1a n GLU 283 Cb 0.50 -2.44 -0.09 0.00 0.27 0.00 0.00 31.44 29.68 1i1a n GLU 283 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1i1a s VAL 284 N -1.78 0.04 -0.45 6.31 -7.23 -0.69 -4.82 120.40 111.78 1i1a s VAL 284 Ca 0.77 -0.35 0.07 0.00 -1.81 0.00 0.00 61.98 60.66 1i1a s VAL 284 Cb -0.34 -0.59 0.40 0.00 0.56 0.00 0.00 36.38 36.42 1i1a s VAL 284 CO 0.46 -0.19 1.03 1.41 -0.31 0.00 0.00 175.10 177.50 1i1a n HIS 285 N 1.66 3.09 0.01 2.82 -0.00 -1.26 -4.10 115.22 117.43 1i1a n HIS 285 Ca -0.19 -3.32 0.05 0.00 -0.00 0.00 0.00 57.72 54.25 1i1a n HIS 285 Cb 0.56 -0.24 -0.08 0.00 -0.00 0.00 0.00 29.99 30.24 1i1a n HIS 285 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1i1a n THR 286 N -0.33 0.00 -0.86 1.59 -1.04 -1.26 -5.05 114.28 107.34 1i1a n THR 286 Ca 0.32 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.05 61.75 1i1a n THR 286 Cb 0.62 0.30 0.09 0.00 -1.82 0.00 0.00 70.33 69.52 1i1a n THR 286 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i1a n ALA 287 N -1.82 -5.11 -3.70 2.41 0.00 -1.26 -4.74 120.51 106.29 1i1a n ALA 287 Ca -0.02 -1.34 -0.30 0.00 0.00 0.00 0.00 53.44 51.78 1i1a n ALA 287 Cb 0.25 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 1i1a n ALA 287 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i1a s GLN 288 N -2.63 0.66 0.10 0.00 -0.21 0.10 -4.99 119.66 112.70 1i1a s GLN 288 Ca 0.45 -1.06 -0.18 0.00 0.02 0.00 0.00 55.36 54.60 1i1a s GLN 288 Cb 0.01 -1.86 -0.07 0.00 1.00 0.00 0.00 33.01 32.09 1i1a s GLN 288 CO 0.66 -1.01 0.57 0.99 -2.12 0.00 0.00 175.29 174.38 1i1a s THR 289 N 1.60 4.77 -0.29 -0.19 2.01 -1.26 -1.06 115.64 121.22 1i1a s THR 289 Ca 0.10 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 63.16 1i1a s THR 289 Cb -0.18 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.54 1i1a s THR 289 CO -0.25 0.43 -0.00 -1.00 -0.69 0.00 0.00 174.62 173.11 1i1a s HIS 290 N -1.25 3.20 0.00 4.92 3.76 0.29 -4.97 115.29 121.24 1i1a s HIS 290 Ca 0.32 -1.69 -0.04 0.00 -0.15 0.00 0.00 55.06 53.50 1i1a s HIS 290 Cb -0.18 -2.11 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 1i1a s HIS 290 CO 0.19 -0.76 0.12 0.00 -0.85 0.00 0.00 174.74 173.43 1i1a n ALA 291 N 4.66 -0.86 -0.91 -1.40 0.00 -1.26 -3.74 120.51 117.01 1i1a n ALA 291 Ca -0.14 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1i1a n ALA 291 Cb 0.45 -0.19 0.08 0.00 0.00 0.00 0.00 19.45 19.78 1i1a n ALA 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1i1a n PRO 292 N 0.16 -0.28 -3.70 0.00 -0.04 -1.26 -4.83 135.00 125.06 1i1a n PRO 292 Ca 0.02 -0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1i1a n PRO 292 Cb 0.01 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.05 1i1a n PRO 292 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i1a s GLU 293 N -2.59 0.31 0.04 0.54 2.02 0.34 -4.93 118.70 114.42 1i1a s GLU 293 Ca 0.45 0.72 -0.27 0.00 0.02 0.00 0.00 54.97 55.90 1i1a s GLU 293 Cb -0.12 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.04 1i1a s GLU 293 CO 0.74 -0.18 0.86 0.21 0.02 0.00 0.00 175.26 176.91 1i1a s LYS 294 N 1.53 4.56 0.00 1.61 2.20 -1.26 -0.52 119.74 127.86 1i1a s LYS 294 Ca -0.08 1.22 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1i1a s LYS 294 Cb -0.10 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1i1a s LYS 294 CO -0.11 0.16 0.00 0.94 -0.36 0.00 0.00 175.35 175.97 1i1a n GLN 295 N 3.19 1.41 -1.22 4.03 0.00 -1.09 -4.98 117.38 118.73 1i1a n GLN 295 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.82 1i1a n GLN 295 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.64 1i1a n GLN 295 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1i1a n SER 296 N -2.33 5.87 0.00 1.69 3.41 -1.26 -3.48 113.62 117.52 1i1a n SER 296 Ca 0.00 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 1i1a n SER 296 Cb 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 1i1a n SER 296 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1i1a n ASN 297 N 1.62 0.00 -0.16 4.04 0.23 -1.26 -4.99 115.26 114.73 1i1a n ASN 297 Ca 0.44 -1.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.47 1i1a n ASN 297 Cb 0.72 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.41 1i1a n ASN 297 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1i1a n SER 298 N 0.00 -4.67 -4.67 0.53 7.64 -1.23 -4.98 113.62 106.24 1i1a n SER 298 Ca 0.00 0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.58 1i1a n SER 298 Cb 0.47 -2.35 -0.09 0.00 -1.01 0.00 0.00 64.21 61.22 1i1a n SER 298 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i1a s THR 299 N -1.61 4.53 0.32 0.44 -4.23 -1.26 -4.59 115.64 109.25 1i1a s THR 299 Ca 0.00 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 1i1a s THR 299 Cb 0.00 -2.96 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 1i1a s THR 299 CO 0.00 0.56 0.76 -0.22 -0.54 0.00 0.00 174.62 175.18 1i1a s LEU 300 N -0.45 4.09 0.10 4.79 2.96 -0.13 -2.68 118.68 127.36 1i1a s LEU 300 Ca 0.09 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.38 1i1a s LEU 300 Cb -0.12 -4.05 -0.04 0.00 0.50 0.00 0.00 46.19 42.48 1i1a s LEU 300 CO 0.02 -0.19 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.15 1i1a s ARG 301 N -2.85 0.87 0.08 1.98 3.00 0.32 -1.97 118.95 120.37 1i1a s ARG 301 Ca 0.53 -1.14 -0.09 0.00 -1.00 0.00 0.00 55.73 54.04 1i1a s ARG 301 Cb -0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 34.95 34.22 1i1a s ARG 301 CO 0.18 0.11 0.19 -1.54 0.00 0.00 0.00 175.30 174.23 1i1a s SER 302 N -2.35 0.11 -0.03 -2.12 1.04 0.34 0.13 113.70 110.82 1i1a s SER 302 Ca 0.05 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 1i1a s SER 302 Cb -0.04 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1i1a s SER 302 CO 0.01 -0.69 0.07 -0.69 0.98 0.00 0.00 173.24 172.91 1i1a s VAL 303 N -3.60 -0.00 -0.16 5.02 1.01 -1.25 -1.46 120.40 119.97 1i1a s VAL 303 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1i1a s VAL 303 Cb 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 36.38 36.35 1i1a s VAL 303 CO -0.10 0.00 -0.04 -0.55 0.00 0.00 0.00 175.10 174.42 1i1a s SER 304 N 0.08 2.68 -0.17 3.32 0.15 -0.13 0.10 113.70 119.72 1i1a s SER 304 Ca -0.00 -0.60 -0.09 0.00 0.70 0.00 0.00 55.95 55.96 1i1a s SER 304 Cb -0.01 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.42 1i1a s SER 304 CO -0.00 -0.19 0.12 -1.61 1.20 0.00 0.00 173.24 172.76 1i1a s GLU 305 N 1.69 3.95 -0.25 5.44 2.02 -0.23 -1.09 118.70 130.23 1i1a s GLU 305 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 54.97 54.78 1i1a s GLU 305 Cb -0.15 -3.33 0.03 0.00 0.10 0.00 0.00 34.13 30.78 1i1a s GLU 305 CO -0.08 0.44 -0.06 -1.17 0.02 0.00 0.00 175.26 174.41 1i1a s LEU 306 N -0.04 3.26 0.24 1.80 2.96 0.85 0.00 118.68 127.75 1i1a s LEU 306 Ca 0.10 -0.94 -0.30 0.00 -0.22 0.00 0.00 54.13 52.77 1i1a s LEU 306 Cb -0.11 -1.66 -0.09 0.00 0.50 0.00 0.00 46.19 44.82 1i1a s LEU 306 CO -0.00 -0.14 1.35 -2.16 -1.32 0.00 0.00 176.35 174.07 1i1a s PRO 307 N 1.30 4.35 0.06 0.98 0.04 -1.26 0.13 135.00 140.59 1i1a s PRO 307 Ca -0.01 2.16 0.07 0.00 0.04 0.00 0.00 61.00 63.25 1i1a s PRO 307 Cb -0.17 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1i1a s PRO 307 CO -0.04 -0.28 -0.18 0.42 0.04 0.00 0.00 177.00 176.95 1i1a s ILE 308 N -0.17 1.45 -0.21 0.56 1.09 -0.05 -4.89 121.20 118.97 1i1a s ILE 308 Ca 0.56 -1.21 -0.29 0.00 -1.10 0.00 0.00 60.65 58.61 1i1a s ILE 308 Cb -0.39 -1.30 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 1i1a s ILE 308 CO 0.42 0.05 1.01 -0.69 -0.10 0.00 0.00 174.94 175.63 1i1a s VAL 309 N -0.93 4.72 0.27 2.92 1.01 -1.26 -4.41 120.40 122.72 1i1a s VAL 309 Ca 0.05 1.97 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1i1a s VAL 309 Cb -0.09 -4.29 0.37 0.00 0.00 0.00 0.00 36.38 32.37 1i1a s VAL 309 CO 0.02 -0.14 1.36 1.41 0.00 0.00 0.00 175.10 177.75 1i1a n HIS 310 N 6.07 0.56 0.04 5.22 8.25 -1.26 -0.21 115.22 133.90 1i1a n HIS 310 Ca 0.11 1.05 -0.09 0.00 -0.26 0.00 0.00 57.72 58.52 1i1a n HIS 310 Cb 0.47 -1.16 0.05 0.00 1.12 0.00 0.00 29.99 30.47 1i1a n HIS 310 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i1a h ARG 311 N 0.00 0.44 -1.02 -0.41 3.08 -1.93 -2.64 114.38 111.90 1i1a h ARG 311 Ca 0.53 -0.32 0.25 0.00 0.07 0.00 0.00 59.98 60.50 1i1a h ARG 311 Cb 1.10 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.11 1i1a h ARG 311 CO -0.81 0.95 0.65 -0.44 -1.07 0.00 0.00 179.97 179.24 1i1a h ASP 312 N 0.31 0.51 0.04 7.04 3.32 -0.99 0.39 116.42 127.05 1i1a h ASP 312 Ca -0.02 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1i1a h ASP 312 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1i1a h ASP 312 CO 0.12 0.12 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.49 1i1a h TRP 313 N 0.47 -0.06 -1.05 4.55 2.91 -1.47 -0.85 115.95 120.46 1i1a h TRP 313 Ca 0.58 -0.00 0.31 0.00 1.13 0.00 0.00 58.89 60.91 1i1a h TRP 313 Cb 1.35 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.98 1i1a h TRP 313 CO -0.00 -0.03 0.97 -0.07 -1.03 0.00 0.00 178.44 178.27 1i1a h LEU 314 N -0.15 0.00 -0.32 0.65 3.38 -1.05 0.31 115.31 118.13 1i1a h LEU 314 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i1a h LEU 314 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1i1a h LEU 314 CO 0.01 0.00 -0.27 0.59 0.09 0.00 0.00 178.44 178.86 1i1a n ASN 315 N -3.68 0.78 0.00 -0.43 5.03 0.13 -4.97 115.26 112.12 1i1a n ASN 315 Ca 0.23 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 55.03 1i1a n ASN 315 Cb 1.30 0.10 0.00 0.00 -1.02 0.00 0.00 39.78 40.16 1i1a n ASN 315 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i1a n GLY 316 N 1.37 0.95 3.75 7.41 0.00 0.11 -5.07 105.19 113.72 1i1a n GLY 316 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1i1a n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i1a s LYS 317 N -0.79 3.29 -0.23 1.61 1.02 -0.33 -4.75 119.74 119.56 1i1a s LYS 317 Ca 0.00 2.19 -0.08 0.00 0.02 0.00 0.00 55.97 58.10 1i1a s LYS 317 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1i1a s LYS 317 CO 0.00 -1.06 0.09 0.99 -0.92 0.00 0.00 175.35 174.45 1i1a s THR 318 N -1.33 4.68 -0.22 2.17 2.01 -1.26 -4.43 115.64 117.26 1i1a s THR 318 Ca 0.69 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.56 1i1a s THR 318 Cb -0.39 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1i1a s THR 318 CO 0.47 0.37 0.07 -0.36 -0.69 0.00 0.00 174.62 174.48 1i1a s PHE 319 N 1.16 3.16 0.02 4.92 0.40 -0.81 -0.95 117.98 125.88 1i1a s PHE 319 Ca 0.05 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 1i1a s PHE 319 Cb -0.14 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 1i1a s PHE 319 CO 0.04 -0.10 -0.25 0.15 0.70 0.00 0.00 175.22 175.76 1i1a s LYS 320 N 1.02 1.96 -0.11 0.44 1.02 -0.79 -1.33 119.74 121.95 1i1a s LYS 320 Ca 0.04 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 55.01 1i1a s LYS 320 Cb -0.14 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1i1a s LYS 320 CO 0.03 0.54 -0.06 0.00 -0.92 0.00 0.00 175.35 174.94 1i1a s LYS 322 N 1.76 3.56 -0.14 0.00 2.36 -0.14 -2.02 119.74 125.12 1i1a s LYS 322 Ca 0.05 -0.55 -0.07 0.00 -2.55 0.00 0.00 55.97 52.85 1i1a s LYS 322 Cb -0.13 -3.02 -0.04 0.00 -1.05 0.00 0.00 37.83 33.59 1i1a s LYS 322 CO -0.08 0.00 0.10 0.08 1.55 0.00 0.00 175.35 177.01 1i1a s VAL 323 N 1.00 5.17 0.14 4.02 1.01 0.15 -1.42 120.40 130.48 1i1a s VAL 323 Ca 0.01 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1i1a s VAL 323 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1i1a s VAL 323 CO 0.01 0.55 -0.19 0.21 0.00 0.00 0.00 175.10 175.68 1i1a s ASN 324 N -0.44 2.63 -0.24 3.32 3.84 -1.13 -1.69 114.94 121.23 1i1a s ASN 324 Ca 0.11 -0.80 -0.28 0.00 0.21 0.00 0.00 52.86 52.10 1i1a s ASN 324 Cb -0.12 -0.15 0.15 0.00 -0.55 0.00 0.00 41.25 40.58 1i1a s ASN 324 CO 0.02 -0.01 1.17 -0.55 -2.79 0.00 0.00 177.10 174.94 1i1a s SER 325 N -2.42 -0.26 0.11 -4.21 0.15 -1.26 -1.92 113.70 103.89 1i1a s SER 325 Ca 0.13 0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.92 1i1a s SER 325 Cb -0.07 0.34 -0.10 0.00 -1.71 0.00 0.00 66.02 64.48 1i1a s SER 325 CO 0.06 -0.17 1.70 1.23 1.20 0.00 0.00 173.24 177.26 1i1a h GLY 326 N 2.93 -0.09 -0.48 9.45 0.00 -1.96 -2.49 103.07 110.43 1i1a h GLY 326 Ca -0.20 0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.36 1i1a h GLY 326 CO 0.22 -0.09 -0.27 0.00 0.00 0.00 0.00 176.54 176.40 1i1a h ALA 327 N 0.84 0.20 -2.73 3.60 0.00 -1.96 -3.40 119.26 115.81 1i1a h ALA 327 Ca 0.03 0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.62 1i1a h ALA 327 Cb 0.19 0.70 0.10 0.00 0.00 0.00 0.00 17.79 18.77 1i1a h ALA 327 CO -0.09 -0.56 0.77 1.19 0.00 0.00 0.00 179.25 180.56 1i1a n PHE 328 N -5.46 2.73 0.00 0.00 0.99 -0.94 -4.96 117.46 109.82 1i1a n PHE 328 Ca 0.07 0.37 0.00 0.00 -0.00 0.00 0.00 57.45 57.89 1i1a n PHE 328 Cb 0.37 -2.54 0.00 0.00 -1.00 0.00 0.00 39.48 36.31 1i1a n PHE 328 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1i1a n PRO 329 N 1.43 0.00 -4.15 -1.08 -0.02 -1.26 -4.77 135.00 125.16 1i1a n PRO 329 Ca 0.06 0.15 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 1i1a n PRO 329 Cb 0.37 -1.06 -0.06 0.00 -0.02 0.00 0.00 33.50 32.73 1i1a n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i1a s ALA 330 N -2.54 3.43 0.44 3.55 0.00 -1.26 -5.03 121.76 120.35 1i1a s ALA 330 Ca 0.00 -1.34 -0.25 0.00 0.00 0.00 0.00 51.96 50.36 1i1a s ALA 330 Cb 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 1i1a s ALA 330 CO 0.00 0.42 1.41 -2.30 0.00 0.00 0.00 175.76 175.29 1i1a n PRO 331 N -0.50 2.21 -3.69 0.00 -0.02 -1.26 -4.98 135.00 126.76 1i1a n PRO 331 Ca -0.08 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1i1a n PRO 331 Cb 0.56 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 1i1a n PRO 331 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i1a s ILE 332 N -1.19 5.39 -0.03 4.25 -1.09 -0.68 -4.94 121.20 122.90 1i1a s ILE 332 Ca 0.61 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 59.33 1i1a s ILE 332 Cb -0.46 -3.51 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1i1a s ILE 332 CO 0.58 0.44 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.96 1i1a s GLU 333 N 0.25 0.90 0.18 2.79 2.12 -1.26 0.34 118.70 124.03 1i1a s GLU 333 Ca 0.11 -0.23 0.09 0.00 0.36 0.00 0.00 54.97 55.31 1i1a s GLU 333 Cb -0.12 -0.85 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 1i1a s GLU 333 CO 0.00 0.04 -0.19 0.15 -0.54 0.00 0.00 175.26 174.71 1i1a s LYS 334 N 0.45 1.36 -0.09 4.30 -0.14 -0.86 -5.00 119.74 119.76 1i1a s LYS 334 Ca -0.07 -1.47 -0.09 0.00 -1.36 0.00 0.00 55.97 52.98 1i1a s LYS 334 Cb -0.11 -1.47 0.02 0.00 -1.68 0.00 0.00 37.83 34.60 1i1a s LYS 334 CO 0.01 0.30 0.26 -1.54 -0.76 0.00 0.00 175.35 173.61 1i1a s SER 335 N -2.77 -0.26 -0.07 2.83 1.04 -1.26 -1.66 113.70 111.55 1i1a s SER 335 Ca 0.18 0.50 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 1i1a s SER 335 Cb -0.06 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.62 1i1a s SER 335 CO 0.08 -0.10 0.44 0.27 0.98 0.00 0.00 173.24 174.91 1i1a s ILE 336 N 0.09 0.03 0.24 -1.02 -4.36 -0.44 -4.99 121.20 110.74 1i1a s ILE 336 Ca -0.00 -0.22 0.01 0.00 -0.26 0.00 0.00 60.65 60.18 1i1a s ILE 336 Cb -0.02 -0.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 1i1a s ILE 336 CO 0.00 -0.12 0.14 -0.94 0.24 0.00 0.00 174.94 174.27 1i1a s SER 337 N -0.81 0.73 0.30 4.36 1.04 -1.26 -1.92 113.70 116.15 1i1a s SER 337 Ca -0.09 -1.46 -0.30 0.00 0.48 0.00 0.00 55.95 54.59 1i1a s SER 337 Cb -0.03 0.36 -0.12 0.00 0.10 0.00 0.00 66.02 66.32 1i1a s SER 337 CO 0.04 -0.85 1.46 1.17 0.98 0.00 0.00 173.24 176.04 1i1a n LYS 338 N -0.39 2.39 -1.66 4.02 4.81 -1.26 -4.86 118.16 121.20 1i1a n LYS 338 Ca 0.02 0.84 -0.43 0.00 -0.87 0.00 0.00 58.31 57.87 1i1a n LYS 338 Cb 0.65 -2.54 -0.03 0.00 0.02 0.00 0.00 35.03 33.13 1i1a n LYS 338 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1i1a n PRO 339 N 1.48 2.70 -0.73 1.64 -0.04 -1.26 -4.94 135.00 133.85 1i1a n PRO 339 Ca 0.07 0.98 -0.33 0.00 -0.04 0.00 0.00 63.50 64.18 1i1a n PRO 339 Cb 0.35 -2.95 0.15 0.00 -0.04 0.00 0.00 33.50 31.01 1i1a n PRO 339 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1i1a n GLU 340 N 7.44 -1.13 0.00 0.54 4.07 -1.26 -4.88 120.64 125.42 1i1a n GLU 340 Ca 0.21 -0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 1i1a n GLU 340 Cb 0.39 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 1i1a n GLU 340 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i1a n GLY 341 N 2.00 3.20 3.69 8.31 0.00 -1.26 -4.86 105.19 116.27 1i1a n GLY 341 Ca 0.02 -1.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.07 1i1a n GLY 341 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i1a n THR 342 N 0.52 0.20 -2.02 2.61 -1.04 -1.26 -4.78 114.28 108.51 1i1a n THR 342 Ca 0.00 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.55 1i1a n THR 342 Cb 0.00 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 66.65 1i1a n THR 342 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1i1a s PRO 343 N 1.98 4.19 -0.22 -2.82 0.02 -1.26 -4.60 135.00 132.29 1i1a s PRO 343 Ca 0.81 2.19 -0.06 0.00 0.02 0.00 0.00 61.00 63.96 1i1a s PRO 343 Cb -0.59 -3.89 -0.03 0.00 0.02 0.00 0.00 34.50 30.01 1i1a s PRO 343 CO 0.39 -0.80 0.02 0.50 -0.33 0.00 0.00 177.00 176.78 1i1a s ARG 344 N 3.67 3.63 0.22 5.54 3.52 0.21 -4.82 118.95 130.92 1i1a s ARG 344 Ca 0.72 -0.51 -0.13 0.00 -0.13 0.00 0.00 55.73 55.69 1i1a s ARG 344 Cb -0.34 -3.16 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 1i1a s ARG 344 CO 0.30 -0.06 0.60 0.20 -0.81 0.00 0.00 175.30 175.53 1i1a s GLY 345 N 1.21 2.38 0.64 8.12 0.00 -1.26 -1.16 107.32 117.26 1i1a s GLY 345 Ca 0.04 -0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.47 1i1a s GLY 345 CO 0.02 0.09 1.12 -4.14 0.00 0.00 0.00 173.10 170.19 1i1a s PRO 346 N -2.49 2.88 -0.17 2.90 0.02 -1.26 -4.53 135.00 132.35 1i1a s PRO 346 Ca 0.45 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.89 1i1a s PRO 346 Cb -0.13 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1i1a s PRO 346 CO 0.20 -1.20 -0.01 -0.65 -0.33 0.00 0.00 177.00 175.01 1i1a s GLN 347 N -3.89 3.73 -0.04 5.54 -0.21 0.37 -4.92 119.66 120.24 1i1a s GLN 347 Ca 0.69 -0.48 0.06 0.00 0.02 0.00 0.00 55.36 55.65 1i1a s GLN 347 Cb -0.22 -3.00 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 1i1a s GLN 347 CO 0.38 0.22 -0.22 0.08 -2.12 0.00 0.00 175.29 173.64 1i1a s VAL 348 N 0.44 2.42 0.02 1.09 1.01 -1.26 -1.47 120.40 122.64 1i1a s VAL 348 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1i1a s VAL 348 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1i1a s VAL 348 CO 0.02 0.58 -0.03 -0.31 0.00 0.00 0.00 175.10 175.37 1i1a s TYR 349 N -0.58 0.23 0.11 5.22 2.02 -0.79 -4.97 117.35 118.59 1i1a s TYR 349 Ca 0.09 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1i1a s TYR 349 Cb -0.11 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 1i1a s TYR 349 CO 0.00 -0.15 -0.06 0.95 -1.57 0.00 0.00 175.55 174.73 1i1a s THR 350 N -1.15 3.59 -0.02 -0.71 -4.23 -1.26 -1.52 115.64 110.34 1i1a s THR 350 Ca -0.12 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1i1a s THR 350 Cb -0.08 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1i1a s THR 350 CO -0.01 0.08 0.02 -0.04 -0.54 0.00 0.00 174.62 174.13 1i1a s MET 351 N -2.35 0.02 1.07 3.99 1.00 0.30 -4.99 119.30 118.35 1i1a s MET 351 Ca 0.23 0.15 -0.13 0.00 0.00 0.00 0.00 55.69 55.95 1i1a s MET 351 Cb -0.11 -0.27 0.23 0.00 0.00 0.00 0.00 34.83 34.67 1i1a s MET 351 CO 0.16 -0.15 1.08 0.00 0.00 0.00 0.00 175.02 176.10 1i1a s ALA 352 N 0.98 0.51 0.74 3.03 0.00 -1.26 -1.93 121.76 123.82 1i1a s ALA 352 Ca -0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 1i1a s ALA 352 Cb -0.12 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1i1a s ALA 352 CO -0.03 -3.19 1.15 -2.14 0.00 0.00 0.00 175.76 171.56 1i1a s PRO 353 N -4.87 2.21 0.13 0.00 0.02 -1.23 -4.66 135.00 126.59 1i1a s PRO 353 Ca 0.66 1.54 -0.27 0.00 0.02 0.00 0.00 61.00 62.95 1i1a s PRO 353 Cb -0.20 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1i1a s PRO 353 CO 0.59 -1.74 0.85 -1.25 -0.33 0.00 0.00 177.00 175.13 1i1a s PRO 354 N -4.20 4.63 0.14 5.54 0.04 -1.26 -4.94 135.00 134.96 1i1a s PRO 354 Ca 0.69 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 1i1a s PRO 354 Cb -0.24 -3.32 0.15 0.00 0.04 0.00 0.00 34.50 31.12 1i1a s PRO 354 CO 0.47 0.39 0.98 0.36 0.04 0.00 0.00 177.00 179.24 1i1a n LYS 355 N 2.23 -0.15 0.11 4.56 0.00 -1.26 0.26 118.16 123.90 1i1a n LYS 355 Ca -0.02 0.97 0.07 0.00 -0.00 0.00 0.00 58.31 59.33 1i1a n LYS 355 Cb 0.49 -1.44 0.37 0.00 -0.00 0.00 0.00 35.03 34.45 1i1a n LYS 355 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1i1a n GLU 356 N -4.93 0.09 0.01 -1.58 1.02 -1.26 -0.70 120.64 113.29 1i1a n GLU 356 Ca 0.06 0.57 0.11 0.00 -0.02 0.00 0.00 57.16 57.88 1i1a n GLU 356 Cb 0.25 -1.85 -0.09 0.00 -0.02 0.00 0.00 31.44 29.73 1i1a n GLU 356 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1i1a n GLU 357 N -1.98 0.42 -0.06 3.49 2.13 0.72 -4.52 120.64 120.84 1i1a n GLU 357 Ca -0.01 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1i1a n GLU 357 Cb 0.08 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1i1a n GLU 357 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1i1a n MET 358 N -2.06 0.28 0.00 5.31 2.81 0.12 -2.47 117.12 121.10 1i1a n MET 358 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1i1a n MET 358 Cb 0.48 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1i1a n MET 358 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1i1a n THR 359 N 1.30 0.00 -0.58 2.03 -2.24 -1.26 -5.09 114.28 108.44 1i1a n THR 359 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1i1a n THR 359 Cb 0.14 -0.36 0.25 0.00 -2.10 0.00 0.00 70.33 68.27 1i1a n THR 359 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1i1a s GLN 360 N -1.50 -0.95 0.14 -0.78 -0.21 -1.03 -4.94 119.66 110.39 1i1a s GLN 360 Ca 0.00 0.79 -0.13 0.00 0.02 0.00 0.00 55.36 56.04 1i1a s GLN 360 Cb 0.00 -1.55 0.01 0.00 1.00 0.00 0.00 33.01 32.46 1i1a s GLN 360 CO 0.00 -3.73 1.59 1.03 -2.12 0.00 0.00 175.29 172.06 1i1a h SER 361 N -2.62 0.83 -4.01 5.90 0.87 -1.97 -3.45 113.55 109.10 1i1a h SER 361 Ca -0.62 -0.32 -0.66 0.00 -1.23 0.00 0.00 61.79 58.97 1i1a h SER 361 Cb 1.34 -0.22 -0.22 0.00 -0.44 0.00 0.00 62.40 62.85 1i1a h SER 361 CO 0.51 0.95 -0.86 -1.10 -0.53 0.00 0.00 176.83 175.80 1i1a s GLN 362 N -4.97 1.36 0.50 2.24 -0.21 -1.26 -1.44 119.66 115.88 1i1a s GLN 362 Ca -0.12 -1.28 0.04 0.00 0.02 0.00 0.00 55.36 54.01 1i1a s GLN 362 Cb 0.11 -1.77 -0.01 0.00 1.00 0.00 0.00 33.01 32.34 1i1a s GLN 362 CO 0.82 0.42 0.16 0.14 -2.12 0.00 0.00 175.29 174.71 1i1a s VAL 363 N -1.06 1.58 -0.21 1.09 -7.23 0.88 -4.81 120.40 110.64 1i1a s VAL 363 Ca 0.12 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1i1a s VAL 363 Cb -0.10 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.51 1i1a s VAL 363 CO 0.05 0.00 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.27 1i1a s SER 364 N -3.99 3.56 -0.34 4.85 0.01 -1.26 -2.33 113.70 114.19 1i1a s SER 364 Ca 0.23 -0.93 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 1i1a s SER 364 Cb 0.02 -1.39 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 1i1a s SER 364 CO 0.13 -0.11 0.49 -0.63 0.41 0.00 0.00 173.24 173.53 1i1a s ILE 365 N 1.29 5.04 -0.06 1.44 -1.09 0.02 -3.50 121.20 124.35 1i1a s ILE 365 Ca -0.01 0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.69 1i1a s ILE 365 Cb -0.16 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1i1a s ILE 365 CO -0.09 -0.19 0.14 -0.89 -1.23 0.00 0.00 174.94 172.68 1i1a s THR 366 N 2.34 5.27 -0.08 2.92 2.01 -0.81 -0.90 115.64 126.39 1i1a s THR 366 Ca 0.18 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1i1a s THR 366 Cb -0.16 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.99 1i1a s THR 366 CO 0.13 0.46 -0.11 0.00 -0.69 0.00 0.00 174.62 174.41 1i1a s MET 368 N 0.98 3.68 -0.33 0.00 1.75 -0.57 -1.18 119.30 123.63 1i1a s MET 368 Ca -0.08 -0.47 -0.00 0.00 -1.25 0.00 0.00 55.69 53.88 1i1a s MET 368 Cb -0.15 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.36 1i1a s MET 368 CO -0.00 -0.07 0.04 0.08 -0.65 0.00 0.00 175.02 174.42 1i1a s VAL 369 N 1.29 2.78 0.13 10.11 1.01 -0.19 -1.88 120.40 133.65 1i1a s VAL 369 Ca 0.05 -1.80 0.06 0.00 0.00 0.00 0.00 61.98 60.28 1i1a s VAL 369 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1i1a s VAL 369 CO 0.03 -0.35 -0.13 -1.59 0.00 0.00 0.00 175.10 173.06 1i1a s LYS 370 N 1.13 1.04 -0.29 2.72 -2.85 -0.54 -0.84 119.74 120.11 1i1a s LYS 370 Ca 0.01 -1.28 -0.01 0.00 -1.00 0.00 0.00 55.97 53.69 1i1a s LYS 370 Cb -0.20 -0.87 0.00 0.00 -2.06 0.00 0.00 37.83 34.69 1i1a s LYS 370 CO -0.04 0.16 0.25 0.41 0.10 0.00 0.00 175.35 176.23 1i1a n GLY 371 N 0.40 0.50 3.46 0.59 0.00 -0.04 -0.48 105.19 109.62 1i1a n GLY 371 Ca -0.14 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 1i1a n GLY 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i1a s PHE 372 N -3.07 2.36 -0.28 1.61 -0.71 -0.75 -4.05 117.98 113.08 1i1a s PHE 372 Ca 0.09 -0.33 -0.22 0.00 -1.04 0.00 0.00 56.93 55.42 1i1a s PHE 372 Cb -0.04 -1.15 0.11 0.00 -1.21 0.00 0.00 43.02 40.74 1i1a s PHE 372 CO 0.16 0.53 0.92 -0.47 -1.34 0.00 0.00 175.22 175.03 1i1a s TYR 373 N -1.79 -0.62 1.04 3.49 5.04 -0.30 -0.44 117.35 123.76 1i1a s TYR 373 Ca 0.23 1.41 -0.14 0.00 -2.44 0.00 0.00 57.07 56.12 1i1a s TYR 373 Cb -0.08 0.37 0.21 0.00 0.35 0.00 0.00 41.96 42.82 1i1a s TYR 373 CO 0.12 -0.30 1.11 -1.25 -1.34 0.00 0.00 175.55 173.89 1i1a s PRO 374 N 0.64 0.10 0.00 4.97 0.04 -1.26 0.65 135.00 140.14 1i1a s PRO 374 Ca -0.01 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1i1a s PRO 374 Cb -0.05 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1i1a s PRO 374 CO -0.08 -2.90 0.30 -0.35 0.04 0.00 0.00 177.00 174.01 1i1a n PRO 375 N -4.25 0.39 -3.16 0.56 -0.04 -1.26 -4.68 135.00 122.56 1i1a n PRO 375 Ca 0.08 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1i1a n PRO 375 Cb 0.58 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 1i1a n PRO 375 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i1a s ASP 376 N 0.27 6.34 0.22 3.54 1.01 -1.26 -4.94 116.67 121.84 1i1a s ASP 376 Ca 0.00 -0.16 -0.18 0.00 0.71 0.00 0.00 52.55 52.92 1i1a s ASP 376 Cb 0.00 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1i1a s ASP 376 CO 0.00 -0.64 0.57 -0.51 0.21 0.00 0.00 175.17 174.80 1i1a s ILE 377 N 2.63 0.01 -0.00 0.77 2.07 -1.26 -4.61 121.20 120.81 1i1a s ILE 377 Ca 0.21 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1i1a s ILE 377 Cb -0.15 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.73 1i1a s ILE 377 CO 0.16 -0.06 -0.01 -0.47 -1.91 0.00 0.00 174.94 172.64 1i1a s TYR 378 N -3.89 0.15 -0.10 3.50 6.14 -0.78 -4.78 117.35 117.59 1i1a s TYR 378 Ca 0.11 -0.01 -0.05 0.00 0.64 0.00 0.00 57.07 57.75 1i1a s TYR 378 Cb -0.02 -0.13 0.04 0.00 0.42 0.00 0.00 41.96 42.28 1i1a s TYR 378 CO 0.00 -0.02 0.23 0.99 0.64 0.00 0.00 175.55 177.40 1i1a s THR 379 N 0.12 -0.04 0.14 4.34 2.01 -1.26 -1.49 115.64 119.46 1i1a s THR 379 Ca -0.01 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 1i1a s THR 379 Cb -0.02 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1i1a s THR 379 CO -0.00 0.06 0.20 -1.83 -0.69 0.00 0.00 174.62 172.36 1i1a s GLU 380 N 1.18 1.04 0.17 4.92 -1.05 -0.77 -4.97 118.70 119.23 1i1a s GLU 380 Ca -0.09 -1.22 0.07 0.00 -0.15 0.00 0.00 54.97 53.58 1i1a s GLU 380 Cb -0.10 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 1i1a s GLU 380 CO -0.08 -0.35 0.01 -1.58 0.95 0.00 0.00 175.26 174.21 1i1a s TRP 381 N -3.98 2.88 -0.07 4.83 0.52 -1.26 -1.44 118.94 120.42 1i1a s TRP 381 Ca 0.17 -0.12 -0.03 0.00 0.02 0.00 0.00 56.10 56.14 1i1a s TRP 381 Cb 0.05 -1.40 0.04 0.00 -1.15 0.00 0.00 33.47 31.01 1i1a s TRP 381 CO -0.01 0.51 0.17 0.15 0.02 0.00 0.00 176.95 177.79 1i1a s LYS 382 N -2.89 0.12 -0.23 4.98 1.02 -0.56 -0.67 119.74 121.51 1i1a s LYS 382 Ca 0.27 0.40 -0.10 0.00 0.02 0.00 0.00 55.97 56.56 1i1a s LYS 382 Cb -0.10 -0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.01 1i1a s LYS 382 CO 0.19 -0.16 0.13 1.41 -0.92 0.00 0.00 175.35 176.00 1i1a s MET 383 N 1.16 4.03 -1.62 1.68 1.75 -0.87 0.13 119.30 125.56 1i1a s MET 383 Ca -0.09 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 53.93 1i1a s MET 383 Cb -0.11 -3.46 0.11 0.00 2.84 0.00 0.00 34.83 34.21 1i1a s MET 383 CO -0.06 0.10 0.61 0.09 -0.65 0.00 0.00 175.02 175.11 1i1a n ASN 384 N 4.14 -2.07 0.00 1.11 3.02 0.18 0.14 115.26 121.79 1i1a n ASN 384 Ca -0.15 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1i1a n ASN 384 Cb 0.52 -2.68 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 1i1a n ASN 384 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1a n GLY 385 N -1.64 0.56 3.43 7.41 0.00 -1.26 -4.98 105.19 108.71 1i1a n GLY 385 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1i1a n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i1a s GLN 386 N -0.42 3.05 -0.12 1.61 -0.21 0.12 -4.98 119.66 118.72 1i1a s GLN 386 Ca 0.00 -1.05 -0.40 0.00 0.02 0.00 0.00 55.36 53.93 1i1a s GLN 386 Cb 0.00 -4.08 -0.18 0.00 1.00 0.00 0.00 33.01 29.76 1i1a s GLN 386 CO 0.00 -1.04 1.42 -2.30 -2.12 0.00 0.00 175.29 171.26 1i1a n PRO 387 N 5.61 0.71 -3.22 2.91 -0.02 -1.26 -2.04 135.00 137.69 1i1a n PRO 387 Ca -0.09 0.26 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1i1a n PRO 387 Cb 0.45 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1i1a n PRO 387 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1i1a s GLN 388 N 1.56 3.01 -0.04 -0.52 -1.52 0.16 -4.88 119.66 117.43 1i1a s GLN 388 Ca 0.93 -0.91 0.04 0.00 -1.95 0.00 0.00 55.36 53.47 1i1a s GLN 388 Cb -1.14 -2.72 -0.06 0.00 -0.22 0.00 0.00 33.01 28.87 1i1a s GLN 388 CO 0.59 -0.13 0.03 -0.85 -0.25 0.00 0.00 175.29 174.68 1i1a n GLU 389 N -1.83 2.90 -1.99 2.91 0.28 -1.26 -4.65 120.64 117.00 1i1a n GLU 389 Ca 0.02 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.59 1i1a n GLU 389 Cb 0.58 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.34 1i1a n GLU 389 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1i1a n ASN 390 N -2.11 4.35 -3.79 -1.84 5.15 -1.26 -4.86 115.26 110.90 1i1a n ASN 390 Ca -0.07 -2.94 -0.10 0.00 -0.60 0.00 0.00 54.58 50.87 1i1a n ASN 390 Cb 0.59 -1.60 -0.07 0.00 -0.53 0.00 0.00 39.78 38.17 1i1a n ASN 390 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1i1a s TYR 391 N 2.21 -0.01 0.01 1.20 -0.85 -1.26 0.20 117.35 118.86 1i1a s TYR 391 Ca 0.44 -0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.75 1i1a s TYR 391 Cb 0.12 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.49 1i1a s TYR 391 CO -0.05 -0.53 -0.07 0.15 -1.52 0.00 0.00 175.55 173.53 1i1a s LYS 392 N -3.15 0.49 -0.08 -3.49 -0.14 -1.00 -4.98 119.74 107.39 1i1a s LYS 392 Ca -0.01 -0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 1i1a s LYS 392 Cb 0.01 -0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 35.73 1i1a s LYS 392 CO -0.07 0.10 0.05 -0.80 -0.76 0.00 0.00 175.35 173.87 1i1a s ASN 393 N -0.68 5.64 0.57 2.83 0.01 -1.26 -1.26 114.94 120.79 1i1a s ASN 393 Ca -0.02 0.24 -0.15 0.00 -0.71 0.00 0.00 52.86 52.22 1i1a s ASN 393 Cb -0.05 -1.67 -0.06 0.00 0.41 0.00 0.00 41.25 39.89 1i1a s ASN 393 CO 0.00 0.37 1.01 0.42 -1.51 0.00 0.00 177.10 177.39 1i1a s THR 394 N -0.98 4.43 0.83 1.60 -4.23 0.16 -4.99 115.64 112.46 1i1a s THR 394 Ca 0.15 1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 61.59 1i1a s THR 394 Cb -0.12 -3.68 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1i1a s THR 394 CO 0.05 -0.79 1.09 -2.84 -0.54 0.00 0.00 174.62 171.59 1i1a s PRO 395 N -4.43 1.78 0.33 3.99 0.02 -1.26 -4.64 135.00 130.78 1i1a s PRO 395 Ca 0.59 1.05 -0.28 0.00 0.02 0.00 0.00 61.00 62.37 1i1a s PRO 395 Cb -0.11 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1i1a s PRO 395 CO 0.40 -1.94 1.27 -2.14 -0.33 0.00 0.00 177.00 174.25 1i1a s PRO 396 N -4.90 4.35 -0.15 5.54 0.02 -1.26 -4.70 135.00 133.90 1i1a s PRO 396 Ca 0.62 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.78 1i1a s PRO 396 Cb -0.18 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.32 1i1a s PRO 396 CO 0.57 -0.16 -0.16 0.99 -0.33 0.00 0.00 177.00 177.91 1i1a s THR 397 N -1.17 1.66 0.02 0.99 2.01 0.68 -4.94 115.64 114.89 1i1a s THR 397 Ca 0.49 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.49 1i1a s THR 397 Cb -0.38 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 70.50 1i1a s THR 397 CO 0.50 0.47 1.97 0.80 -0.69 0.00 0.00 174.62 177.68 1i1a n MET 398 N 4.66 2.77 -0.50 4.92 1.56 -1.26 -1.69 117.12 127.58 1i1a n MET 398 Ca -0.18 1.01 -0.07 0.00 -0.27 0.00 0.00 57.70 58.19 1i1a n MET 398 Cb 0.50 -2.97 0.05 0.00 2.15 0.00 0.00 33.22 32.95 1i1a n MET 398 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1i1a n ASP 399 N 7.54 0.03 -0.18 6.12 -0.08 0.12 -4.95 116.55 125.15 1i1a n ASP 399 Ca 0.21 -1.13 -0.10 0.00 -1.51 0.00 0.00 54.79 52.26 1i1a n ASP 399 Cb 0.40 -0.26 0.01 0.00 2.34 0.00 0.00 41.12 43.60 1i1a n ASP 399 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1i1a h THR 400 N -1.18 1.27 -0.20 5.18 2.02 -1.93 -3.15 112.91 114.92 1i1a h THR 400 Ca -0.11 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1i1a h THR 400 Cb 0.30 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1i1a h THR 400 CO 0.08 0.43 0.00 -0.90 0.37 0.00 0.00 175.52 175.50 1i1a n ASP 401 N -4.21 2.38 0.00 4.18 5.68 -1.26 -4.90 116.55 118.41 1i1a n ASP 401 Ca 0.01 -2.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 1i1a n ASP 401 Cb 0.38 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1i1a n ASP 401 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i1a n GLY 402 N 0.30 3.01 2.93 6.12 0.00 -1.19 -5.03 105.19 111.34 1i1a n GLY 402 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1i1a n GLY 402 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i1a n SER 403 N 0.22 0.13 -4.41 1.61 3.41 -1.26 -4.70 113.62 108.62 1i1a n SER 403 Ca 0.00 -1.40 -0.21 0.00 -0.26 0.00 0.00 58.87 57.00 1i1a n SER 403 Cb 0.00 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.09 1i1a n SER 403 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1i1a s TYR 404 N -3.15 1.99 0.26 7.33 1.51 0.41 0.16 117.35 125.86 1i1a s TYR 404 Ca 0.57 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1i1a s TYR 404 Cb -0.02 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 1i1a s TYR 404 CO 0.40 0.50 0.26 -0.59 -1.11 0.00 0.00 175.55 175.01 1i1a s PHE 405 N -2.78 1.19 -0.05 2.71 -0.71 -0.68 -0.86 117.98 116.79 1i1a s PHE 405 Ca 0.27 -1.35 -0.30 0.00 -1.04 0.00 0.00 56.93 54.50 1i1a s PHE 405 Cb -0.02 -0.44 0.11 0.00 -1.21 0.00 0.00 43.02 41.47 1i1a s PHE 405 CO 0.11 -0.81 0.98 -0.48 -1.34 0.00 0.00 175.22 173.68 1i1a s LEU 406 N -3.20 -0.30 0.09 -1.99 0.05 -0.02 -0.23 118.68 113.08 1i1a s LEU 406 Ca 0.36 -0.00 0.09 0.00 0.05 0.00 0.00 54.13 54.63 1i1a s LEU 406 Cb 0.04 1.85 -0.04 0.00 -2.05 0.00 0.00 46.19 45.99 1i1a s LEU 406 CO 0.17 -0.52 -0.23 -0.31 -0.55 0.00 0.00 176.35 174.91 1i1a s TYR 407 N -2.93 2.41 -0.10 3.48 1.51 -1.26 -1.02 117.35 119.44 1i1a s TYR 407 Ca 0.06 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1i1a s TYR 407 Cb -0.01 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1i1a s TYR 407 CO -0.08 0.29 -0.09 0.45 -1.11 0.00 0.00 175.55 175.01 1i1a s SER 408 N -1.79 2.10 -0.31 2.29 0.15 -0.32 0.40 113.70 116.21 1i1a s SER 408 Ca 0.15 -0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 1i1a s SER 408 Cb -0.10 -0.85 0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1i1a s SER 408 CO 0.06 -0.08 0.07 -0.75 1.20 0.00 0.00 173.24 173.75 1i1a s LYS 409 N 1.43 2.85 -0.04 5.44 2.20 -0.39 -1.18 119.74 130.04 1i1a s LYS 409 Ca -0.00 -1.01 -0.20 0.00 -0.36 0.00 0.00 55.97 54.40 1i1a s LYS 409 Cb -0.13 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1i1a s LYS 409 CO -0.05 -0.54 0.57 -1.17 -0.36 0.00 0.00 175.35 173.80 1i1a s LEU 410 N 1.44 4.37 -0.07 5.43 2.96 -0.08 -2.36 118.68 130.37 1i1a s LEU 410 Ca 0.00 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.00 1i1a s LEU 410 Cb -0.18 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1i1a s LEU 410 CO 0.02 0.06 -0.13 0.21 -1.32 0.00 0.00 176.35 175.19 1i1a s ASN 411 N 0.10 4.14 0.15 3.68 3.84 0.13 -0.80 114.94 126.18 1i1a s ASN 411 Ca 0.30 -0.19 -0.14 0.00 0.21 0.00 0.00 52.86 53.04 1i1a s ASN 411 Cb -0.17 -1.08 0.02 0.00 -0.55 0.00 0.00 41.25 39.47 1i1a s ASN 411 CO 0.15 0.31 0.38 0.68 -2.79 0.00 0.00 177.10 175.83 1i1a s VAL 412 N -0.50 0.07 0.03 -5.21 -7.23 -0.98 -4.74 120.40 101.83 1i1a s VAL 412 Ca 0.07 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 1i1a s VAL 412 Cb -0.12 -1.44 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 1i1a s VAL 412 CO 0.02 -0.30 1.32 -0.54 -0.31 0.00 0.00 175.10 175.28 1i1a s LYS 413 N -3.86 4.34 0.27 4.82 1.02 -1.26 -0.08 119.74 124.97 1i1a s LYS 413 Ca 0.08 1.89 -0.00 0.00 0.02 0.00 0.00 55.97 57.96 1i1a s LYS 413 Cb 0.02 -3.45 0.61 0.00 -0.52 0.00 0.00 37.83 34.49 1i1a s LYS 413 CO -0.07 -0.45 1.37 1.17 -0.92 0.00 0.00 175.35 176.44 1i1a n LYS 414 N 4.72 -0.07 -0.18 1.68 4.81 -0.52 -0.33 118.16 128.27 1i1a n LYS 414 Ca 0.11 1.32 -0.01 0.00 -0.87 0.00 0.00 58.31 58.86 1i1a n LYS 414 Cb 0.44 -2.07 0.07 0.00 0.02 0.00 0.00 35.03 33.50 1i1a n LYS 414 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1i1a h GLU 415 N 0.00 0.09 -0.62 1.64 5.08 -1.90 -0.26 114.58 118.61 1i1a h GLU 415 Ca 0.51 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.88 1i1a h GLU 415 Cb 0.99 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1i1a h GLU 415 CO -0.84 0.06 0.41 1.15 -1.00 0.00 0.00 179.01 178.80 1i1a h THR 416 N 0.10 1.13 0.04 1.13 2.02 -1.06 0.16 112.91 116.43 1i1a h THR 416 Ca 0.28 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i1a h THR 416 Cb 0.44 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1i1a h THR 416 CO -0.48 0.15 -0.02 -0.25 0.37 0.00 0.00 175.52 175.28 1i1a h TRP 417 N 0.79 -0.05 0.00 3.16 2.91 -1.00 -3.25 115.95 118.50 1i1a h TRP 417 Ca 0.24 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.20 1i1a h TRP 417 Cb -0.02 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1i1a h TRP 417 CO -0.00 0.25 -0.25 1.96 -1.03 0.00 0.00 178.44 179.37 1i1a h GLN 418 N -0.36 0.00 0.00 2.65 4.20 -0.17 -2.65 115.11 118.77 1i1a h GLN 418 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1i1a h GLN 418 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i1a h GLN 418 CO 0.01 0.25 0.00 1.04 -0.67 0.00 0.00 178.83 179.46 1i1a n GLN 419 N -3.76 0.08 -0.96 1.46 6.02 0.48 -4.81 117.38 115.89 1i1a n GLN 419 Ca -0.01 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1i1a n GLN 419 Cb 0.35 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1i1a n GLN 419 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i1a n GLY 420 N -1.15 1.02 3.81 1.08 0.00 -1.00 -5.06 105.19 103.89 1i1a n GLY 420 Ca -0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1i1a n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i1a s ASN 421 N -2.54 5.45 -0.14 1.61 -0.87 -1.25 -4.84 114.94 112.35 1i1a s ASN 421 Ca 0.00 1.71 -0.13 0.00 -1.57 0.00 0.00 52.86 52.87 1i1a s ASN 421 Cb 0.00 -2.51 -0.05 0.00 -0.02 0.00 0.00 41.25 38.67 1i1a s ASN 421 CO 0.00 -1.40 0.28 -0.89 -2.57 0.00 0.00 177.10 172.52 1i1a s THR 422 N -2.82 5.31 -0.13 1.60 2.01 -1.26 -4.66 115.64 115.69 1i1a s THR 422 Ca 0.60 0.52 -0.00 0.00 0.31 0.00 0.00 61.69 63.12 1i1a s THR 422 Cb -0.15 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1i1a s THR 422 CO 0.49 0.43 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.37 1i1a s PHE 423 N 0.17 2.83 -0.07 4.92 0.40 -1.00 0.51 117.98 125.75 1i1a s PHE 423 Ca 0.16 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1i1a s PHE 423 Cb -0.13 -1.84 -0.00 0.00 0.51 0.00 0.00 43.02 41.56 1i1a s PHE 423 CO 0.04 -0.15 -0.19 0.99 0.70 0.00 0.00 175.22 176.61 1i1a s THR 424 N 0.25 1.64 -0.35 0.64 2.01 0.12 -1.73 115.64 118.22 1i1a s THR 424 Ca -0.08 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 1i1a s THR 424 Cb -0.15 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1i1a s THR 424 CO 0.05 0.47 0.34 0.00 -0.69 0.00 0.00 174.62 174.78 1i1a s SER 426 N 1.73 5.35 -0.03 0.00 0.15 -0.52 -1.79 113.70 118.60 1i1a s SER 426 Ca 0.10 0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.81 1i1a s SER 426 Cb -0.17 -1.85 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1i1a s SER 426 CO 0.11 0.21 -0.07 -0.69 1.20 0.00 0.00 173.24 174.00 1i1a s VAL 427 N 0.17 0.65 -0.24 4.45 1.01 -0.31 -1.84 120.40 124.28 1i1a s VAL 427 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1i1a s VAL 427 Cb -0.13 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.70 1i1a s VAL 427 CO 0.01 0.22 -0.11 -0.76 0.00 0.00 0.00 175.10 174.46 1i1a s LEU 428 N 0.33 3.11 -0.05 3.92 2.01 -0.56 -1.58 118.68 125.86 1i1a s LEU 428 Ca -0.05 -1.07 -0.04 0.00 0.01 0.00 0.00 54.13 52.99 1i1a s LEU 428 Cb -0.09 -1.58 0.01 0.00 0.01 0.00 0.00 46.19 44.54 1i1a s LEU 428 CO 0.00 -0.13 0.12 -2.28 1.01 0.00 0.00 176.35 175.07 1i1a s HIS 429 N 1.22 -0.14 -1.25 0.29 2.46 0.00 -1.86 115.29 116.02 1i1a s HIS 429 Ca -0.03 0.34 0.06 0.00 0.47 0.00 0.00 55.06 55.90 1i1a s HIS 429 Cb -0.17 0.03 0.26 0.00 -0.13 0.00 0.00 32.58 32.57 1i1a s HIS 429 CO -0.06 -0.07 1.08 -0.85 -2.47 0.00 0.00 174.74 172.37 1i1a n GLU 430 N 3.14 0.05 0.00 2.88 0.28 -1.26 -1.54 120.64 124.18 1i1a n GLU 430 Ca -0.14 0.30 0.13 0.00 -0.16 0.00 0.00 57.16 57.29 1i1a n GLU 430 Cb 0.58 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.25 1i1a n GLU 430 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1i1a n GLY 431 N -0.86 -0.32 3.91 -1.84 0.00 -1.26 -4.81 105.19 100.01 1i1a n GLY 431 Ca 0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1i1a n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i1a s LEU 432 N -2.41 4.21 -0.02 0.99 1.43 -0.59 -4.01 118.68 118.27 1i1a s LEU 432 Ca 0.25 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 1i1a s LEU 432 Cb 0.19 -3.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 1i1a s LEU 432 CO 0.50 -0.03 2.03 1.57 0.23 0.00 0.00 176.35 180.65 1i1a n HIS 433 N -0.35 2.38 -1.93 0.29 -0.00 -1.26 -0.21 115.22 114.14 1i1a n HIS 433 Ca -0.03 -0.32 -0.12 0.00 0.46 0.00 0.00 57.72 57.71 1i1a n HIS 433 Cb 0.53 -2.79 -0.02 0.00 -0.12 0.00 0.00 29.99 27.59 1i1a n HIS 433 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1i1a n ASN 434 N 8.50 -4.07 -0.37 0.26 3.02 -1.26 -3.43 115.26 117.91 1i1a n ASN 434 Ca 0.22 0.09 -0.04 0.00 -0.03 0.00 0.00 54.58 54.83 1i1a n ASN 434 Cb 0.42 -3.06 -0.02 0.00 -0.61 0.00 0.00 39.78 36.50 1i1a n ASN 434 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1i1a n HIS 435 N -3.55 -0.03 -3.87 3.10 8.25 0.70 -4.93 115.22 114.89 1i1a n HIS 435 Ca -0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 1i1a n HIS 435 Cb 0.54 -2.14 -0.06 0.00 1.12 0.00 0.00 29.99 29.45 1i1a n HIS 435 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1i1a s HIS 436 N -1.28 0.21 -0.07 4.41 -3.43 -1.22 -0.82 115.29 113.09 1i1a s HIS 436 Ca 0.00 -0.57 -0.30 0.00 -0.80 0.00 0.00 55.06 53.39 1i1a s HIS 436 Cb 0.00 0.07 0.11 0.00 -1.43 0.00 0.00 32.58 31.34 1i1a s HIS 436 CO 0.00 -0.75 0.98 -0.08 -2.00 0.00 0.00 174.74 172.89 1i1a s THR 437 N -3.92 0.00 -0.08 -5.38 -1.32 -0.62 -4.50 115.64 99.83 1i1a s THR 437 Ca 0.13 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.46 1i1a s THR 437 Cb 0.02 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 1i1a s THR 437 CO -0.03 0.00 0.35 -1.61 -2.21 0.00 0.00 174.62 171.13 1i1a s GLU 438 N -2.69 0.57 -0.04 7.08 8.01 -1.26 -1.16 118.70 129.20 1i1a s GLU 438 Ca 0.05 0.16 0.01 0.00 0.01 0.00 0.00 54.97 55.21 1i1a s GLU 438 Cb -0.01 0.26 0.02 0.00 -4.31 0.00 0.00 34.13 30.10 1i1a s GLU 438 CO -0.07 -0.13 -0.04 0.15 0.01 0.00 0.00 175.26 175.19 1i1a s LYS 439 N -0.59 0.81 0.36 1.61 -0.14 -0.74 -4.95 119.74 116.11 1i1a s LYS 439 Ca -0.07 -0.10 0.07 0.00 -1.36 0.00 0.00 55.97 54.52 1i1a s LYS 439 Cb -0.04 -0.84 -0.01 0.00 -1.68 0.00 0.00 37.83 35.26 1i1a s LYS 439 CO 0.03 -0.09 0.43 -1.12 -0.76 0.00 0.00 175.35 173.84 1i1a s SER 440 N 0.95 5.65 -0.02 2.83 0.01 -1.26 -1.27 113.70 120.59 1i1a s SER 440 Ca -0.11 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 56.61 1i1a s SER 440 Cb -0.14 -1.00 0.03 0.00 0.21 0.00 0.00 66.02 65.12 1i1a s SER 440 CO -0.00 -0.49 0.39 -0.22 0.41 0.00 0.00 173.24 173.32 1i1a s LEU 441 N -4.16 0.53 0.00 2.44 2.96 -0.71 -4.91 118.68 114.84 1i1a s LEU 441 Ca 0.46 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1i1a s LEU 441 Cb -0.08 1.53 0.00 0.00 0.50 0.00 0.00 46.19 48.14 1i1a s LEU 441 CO 0.30 -0.47 0.00 -1.20 -1.32 0.00 0.00 176.35 173.65 1i1a n SER 442 N 1.23 0.00 0.00 3.68 7.64 -1.26 -2.36 113.62 122.55 1i1a n SER 442 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1i1a n SER 442 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1i1a n SER 442 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60