#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 0.90 0.15 -3.33 1.01 -1.26 -4.60 120.40 113.26 1i1a s VAL 240 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1i1a s VAL 240 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1i1a s VAL 240 CO 0.00 0.07 0.15 -0.36 0.00 0.00 0.00 175.10 174.96 1i1a s PHE 241 N 1.72 3.21 0.68 5.22 0.08 -1.26 -4.45 117.98 123.18 1i1a s PHE 241 Ca 0.01 0.02 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1i1a s PHE 241 Cb -0.15 -1.55 -0.00 0.00 -0.57 0.00 0.00 43.02 40.74 1i1a s PHE 241 CO -0.07 0.52 1.06 -1.50 -0.10 0.00 0.00 175.22 175.12 1i1a s ILE 242 N -1.69 4.11 0.19 0.64 1.10 -1.26 -4.32 121.20 119.97 1i1a s ILE 242 Ca 0.31 0.69 0.07 0.00 -0.51 0.00 0.00 60.65 61.21 1i1a s ILE 242 Cb -0.11 -3.52 -0.05 0.00 0.15 0.00 0.00 42.46 38.93 1i1a s ILE 242 CO 0.24 -0.90 -0.13 -0.36 -2.11 0.00 0.00 174.94 171.68 1i1a s PHE 243 N -3.12 1.59 0.43 3.50 0.08 -1.23 -4.98 117.98 114.25 1i1a s PHE 243 Ca 0.57 -0.62 0.07 0.00 0.12 0.00 0.00 56.93 57.07 1i1a s PHE 243 Cb -0.13 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1i1a s PHE 243 CO 0.54 0.28 0.37 -1.25 -0.10 0.00 0.00 175.22 175.07 1i1a s PRO 244 N -3.67 2.48 0.51 0.24 0.04 -1.26 -3.80 135.00 129.53 1i1a s PRO 244 Ca 0.21 -1.61 -0.20 0.00 0.04 0.00 0.00 61.00 59.44 1i1a s PRO 244 Cb 0.00 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 1i1a s PRO 244 CO 0.05 -0.24 1.06 -2.14 0.04 0.00 0.00 177.00 175.78 1i1a s PRO 245 N -4.13 3.66 -0.15 0.56 0.02 -1.26 -4.62 135.00 129.07 1i1a s PRO 245 Ca 0.47 1.41 -0.29 0.00 0.02 0.00 0.00 61.00 62.61 1i1a s PRO 245 Cb -0.02 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1i1a s PRO 245 CO 0.27 -0.56 1.52 0.15 -0.33 0.00 0.00 177.00 178.05 1i1a s LYS 246 N -3.30 4.05 0.58 5.54 3.01 -1.26 -4.82 119.74 123.54 1i1a s LYS 246 Ca 0.68 1.82 0.24 0.00 -1.01 0.00 0.00 55.97 57.71 1i1a s LYS 246 Cb -0.18 -3.94 1.33 0.00 -1.01 0.00 0.00 37.83 34.03 1i1a s LYS 246 CO 0.23 -0.97 1.72 1.15 0.51 0.00 0.00 175.35 177.99 1i1a h THR 247 N 5.76 0.00 -0.05 2.17 2.02 -1.94 0.26 112.91 121.14 1i1a h THR 247 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1i1a h THR 247 Cb 1.14 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1i1a h THR 247 CO 0.98 0.00 0.01 0.50 0.37 0.00 0.00 175.52 177.37 1i1a h LYS 248 N 0.00 0.09 0.14 6.66 1.63 -1.89 -2.38 116.57 120.83 1i1a h LYS 248 Ca 0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1i1a h LYS 248 Cb 0.70 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1i1a h LYS 248 CO 0.00 0.33 -0.07 -0.44 -3.45 0.00 0.00 179.45 175.82 1i1a h ASP 249 N -0.17 -0.16 0.00 4.20 3.32 -0.78 -3.02 116.42 119.81 1i1a h ASP 249 Ca 0.02 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1i1a h ASP 249 Cb 0.29 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1i1a h ASP 249 CO 0.00 0.33 0.08 0.55 -1.72 0.00 0.00 179.24 178.48 1i1a n VAL 250 N -4.95 1.35 -3.72 -1.35 3.14 -0.72 -3.23 118.33 108.86 1i1a n VAL 250 Ca -0.08 0.61 -0.28 0.00 -2.96 0.00 0.00 64.34 61.63 1i1a n VAL 250 Cb 0.26 -1.61 -0.11 0.00 -1.06 0.00 0.00 33.84 31.33 1i1a n VAL 250 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1i1a n LEU 251 N -1.78 3.06 0.00 6.55 4.77 -0.90 -4.82 117.00 123.89 1i1a n LEU 251 Ca -0.01 -5.24 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 1i1a n LEU 251 Cb 0.09 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1i1a n LEU 251 CO 0.04 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.57 1i1a n GLY 252 N 1.64 1.62 6.15 -0.72 0.00 -1.20 -4.88 105.19 107.79 1i1a n GLY 252 Ca 0.23 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1i1a n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i1a n GLY 253 N 0.00 0.78 1.27 -0.02 0.00 -1.15 -4.70 105.19 101.37 1i1a n GLY 253 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1i1a n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i1a n GLY 254 N 0.00 -0.02 3.57 -0.02 0.00 -1.26 -5.03 105.19 102.42 1i1a n GLY 254 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1i1a n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i1a s LEU 255 N -6.00 1.03 -0.23 0.99 1.43 -1.26 -5.02 118.68 109.62 1i1a s LEU 255 Ca 0.00 1.27 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1i1a s LEU 255 Cb 0.00 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1i1a s LEU 255 CO 0.00 -3.80 0.10 -0.89 0.23 0.00 0.00 176.35 171.99 1i1a s THR 256 N -2.72 4.71 -0.23 5.49 2.01 -1.26 -4.68 115.64 118.97 1i1a s THR 256 Ca 0.67 -0.04 -0.36 0.00 0.31 0.00 0.00 61.69 62.27 1i1a s THR 256 Cb -0.21 -3.19 -0.13 0.00 0.01 0.00 0.00 72.50 68.98 1i1a s THR 256 CO 0.61 0.36 1.93 -0.81 -0.69 0.00 0.00 174.62 176.02 1i1a n PRO 257 N 4.46 1.53 -3.96 4.92 -0.04 -1.26 -4.90 135.00 135.75 1i1a n PRO 257 Ca -0.16 0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 63.49 1i1a n PRO 257 Cb 0.52 -2.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.41 1i1a n PRO 257 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1i1a s LYS 258 N 4.56 2.53 -0.91 0.54 1.02 -1.26 -2.51 119.74 123.71 1i1a s LYS 258 Ca 1.00 -1.18 -0.25 0.00 0.02 0.00 0.00 55.97 55.56 1i1a s LYS 258 Cb -0.86 -3.05 -0.06 0.00 -0.52 0.00 0.00 37.83 33.34 1i1a s LYS 258 CO 0.55 -0.53 2.00 0.08 -0.92 0.00 0.00 175.35 176.53 1i1a s VAL 259 N 1.25 3.40 0.66 3.17 1.01 -0.72 -4.26 120.40 124.91 1i1a s VAL 259 Ca -0.04 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1i1a s VAL 259 Cb -0.19 -3.93 0.17 0.00 0.00 0.00 0.00 36.38 32.43 1i1a s VAL 259 CO -0.03 -0.83 0.53 0.41 0.00 0.00 0.00 175.10 175.18 1i1a n THR 260 N 7.99 0.00 -2.66 3.92 -1.04 -1.25 -3.67 114.28 117.57 1i1a n THR 260 Ca 0.41 -0.19 -0.04 0.00 -2.04 0.00 0.00 64.05 62.20 1i1a n THR 260 Cb 0.46 -0.97 0.06 0.00 -1.82 0.00 0.00 70.33 68.06 1i1a n THR 260 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i1a s VAL 262 N 0.59 3.20 -0.17 0.00 1.01 -1.26 -4.41 120.40 119.36 1i1a s VAL 262 Ca 0.24 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1i1a s VAL 262 Cb 0.17 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1i1a s VAL 262 CO -0.09 0.11 -0.09 -0.69 0.00 0.00 0.00 175.10 174.34 1i1a s VAL 263 N 0.54 3.27 0.28 2.92 1.01 -1.26 -4.45 120.40 122.71 1i1a s VAL 263 Ca 0.60 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1i1a s VAL 263 Cb -0.37 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1i1a s VAL 263 CO 0.35 0.48 0.18 0.68 0.00 0.00 0.00 175.10 176.79 1i1a s VAL 264 N 0.81 0.19 0.00 2.92 -7.23 -1.26 -3.08 120.40 112.74 1i1a s VAL 264 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1i1a s VAL 264 Cb -0.15 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1i1a s VAL 264 CO 0.01 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.27 1i1a n ASP 265 N -0.90 -1.62 -3.73 4.85 8.00 -1.26 -4.35 116.55 117.53 1i1a n ASP 265 Ca 0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 1i1a n ASP 265 Cb 0.65 -0.41 -0.12 0.00 -0.02 0.00 0.00 41.12 41.21 1i1a n ASP 265 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i1a s ILE 266 N -2.81 -0.02 1.30 0.53 1.01 -1.26 -4.88 121.20 115.07 1i1a s ILE 266 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 1i1a s ILE 266 Cb 0.00 -0.47 0.33 0.00 0.01 0.00 0.00 42.46 42.33 1i1a s ILE 266 CO 0.00 0.03 0.97 -0.55 0.00 0.00 0.00 174.94 175.40 1i1a s SER 267 N 0.86 -0.13 -0.19 3.58 0.15 -1.25 -2.95 113.70 113.78 1i1a s SER 267 Ca -0.06 1.17 0.01 0.00 0.70 0.00 0.00 55.95 57.78 1i1a s SER 267 Cb -0.07 -1.76 0.26 0.00 -1.71 0.00 0.00 66.02 62.75 1i1a s SER 267 CO -0.06 -4.83 1.44 1.67 1.20 0.00 0.00 173.24 172.66 1i1a n GLN 268 N -5.31 1.53 0.00 5.44 7.27 -1.26 -3.68 117.38 121.37 1i1a n GLN 268 Ca 0.07 -1.23 0.00 0.00 0.07 0.00 0.00 57.00 55.91 1i1a n GLN 268 Cb 0.57 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.74 1i1a n GLN 268 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1i1a n ASN 269 N -0.09 0.00 -2.96 1.69 3.02 -1.26 -4.98 115.26 110.67 1i1a n ASN 269 Ca 0.24 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.50 1i1a n ASN 269 Cb 0.93 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.08 1i1a n ASN 269 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1i1a n ASP 270 N 0.00 4.94 -4.67 6.41 2.03 -1.24 -5.05 116.55 118.97 1i1a n ASP 270 Ca 0.00 -3.70 -0.41 0.00 0.52 0.00 0.00 54.79 51.20 1i1a n ASP 270 Cb 0.00 -0.63 -0.05 0.00 -0.72 0.00 0.00 41.12 39.72 1i1a n ASP 270 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1i1a s PRO 271 N -3.61 4.26 -0.32 -0.67 0.04 -1.26 -4.64 135.00 128.80 1i1a s PRO 271 Ca 0.48 0.84 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 1i1a s PRO 271 Cb 0.29 -3.58 0.19 0.00 0.04 0.00 0.00 34.50 31.44 1i1a s PRO 271 CO -0.15 -0.29 0.99 -2.00 0.04 0.00 0.00 177.00 175.59 1i1a s GLU 272 N 2.05 0.23 -0.40 4.56 2.12 -1.26 -5.11 118.70 120.90 1i1a s GLU 272 Ca 0.34 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.73 1i1a s GLU 272 Cb -0.16 0.05 0.16 0.00 0.26 0.00 0.00 34.13 34.44 1i1a s GLU 272 CO 0.11 -0.37 0.36 0.08 -0.54 0.00 0.00 175.26 174.91 1i1a s VAL 273 N 2.38 -0.05 1.25 3.70 1.01 -1.26 -4.71 120.40 122.72 1i1a s VAL 273 Ca 0.20 -1.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.19 1i1a s VAL 273 Cb 0.00 -0.91 0.32 0.00 0.00 0.00 0.00 36.38 35.79 1i1a s VAL 273 CO -0.18 -0.86 0.80 -1.14 0.00 0.00 0.00 175.10 173.72 1i1a n ARG 274 N 3.52 -4.23 -3.68 2.72 0.63 -1.24 -4.90 116.66 109.48 1i1a n ARG 274 Ca 0.19 -1.32 -0.11 0.00 -0.92 0.00 0.00 57.85 55.69 1i1a n ARG 274 Cb 0.46 -1.61 -0.11 0.00 0.45 0.00 0.00 32.46 31.64 1i1a n ARG 274 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1i1a s PHE 275 N -2.11 -0.59 -0.35 -0.14 0.08 -1.26 -3.94 117.98 109.67 1i1a s PHE 275 Ca 0.59 1.24 -0.00 0.00 0.12 0.00 0.00 56.93 58.87 1i1a s PHE 275 Cb -0.09 0.19 0.14 0.00 -0.57 0.00 0.00 43.02 42.68 1i1a s PHE 275 CO 0.49 -0.38 0.20 -1.12 -0.10 0.00 0.00 175.22 174.32 1i1a s SER 276 N 1.98 3.01 -0.19 1.36 0.01 0.16 -4.94 113.70 115.09 1i1a s SER 276 Ca -0.05 -2.12 -0.28 0.00 1.31 0.00 0.00 55.95 54.80 1i1a s SER 276 Cb -0.11 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1i1a s SER 276 CO -0.11 -0.32 0.99 0.26 0.41 0.00 0.00 173.24 174.47 1i1a s TRP 277 N 1.14 3.39 -0.47 2.43 0.52 -1.26 -2.85 118.94 121.85 1i1a s TRP 277 Ca 0.17 1.45 -0.00 0.00 0.02 0.00 0.00 56.10 57.74 1i1a s TRP 277 Cb -0.23 -3.20 0.12 0.00 -1.15 0.00 0.00 33.47 29.01 1i1a s TRP 277 CO -0.02 -0.38 0.24 -0.06 0.02 0.00 0.00 176.95 176.75 1i1a s PHE 278 N 2.76 3.51 -0.92 -1.98 0.40 -0.68 0.13 117.98 121.22 1i1a s PHE 278 Ca 0.44 -2.76 -0.24 0.00 -0.60 0.00 0.00 56.93 53.76 1i1a s PHE 278 Cb -0.16 -3.08 0.04 0.00 0.51 0.00 0.00 43.02 40.33 1i1a s PHE 278 CO 0.10 -0.89 1.41 0.42 0.70 0.00 0.00 175.22 176.95 1i1a s ILE 279 N 0.53 3.84 -0.22 0.64 1.01 0.26 -2.90 121.20 124.36 1i1a s ILE 279 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1i1a s ILE 279 Cb -0.22 -4.98 -0.01 0.00 0.01 0.00 0.00 42.46 37.27 1i1a s ILE 279 CO -0.04 -1.88 0.19 0.47 0.00 0.00 0.00 174.94 173.67 1i1a n ASP 280 N 9.21 -2.55 -2.11 3.58 9.92 -1.24 -3.92 116.55 129.43 1i1a n ASP 280 Ca 0.23 -0.13 -0.18 0.00 -0.53 0.00 0.00 54.79 54.17 1i1a n ASP 280 Cb 0.50 -1.41 -0.03 0.00 -0.64 0.00 0.00 41.12 39.54 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 -1.67 -5.12 -3.76 -2.24 8.00 -1.22 -4.96 116.55 105.57 1i1a n ASP 281 Ca -0.03 0.19 -0.26 0.00 0.71 0.00 0.00 54.79 55.40 1i1a n ASP 281 Cb 0.53 -4.38 -0.17 0.00 -0.02 0.00 0.00 41.12 37.08 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 -2.78 0.48 0.17 2.53 1.01 -1.25 -5.03 120.40 115.52 1i1a s VAL 282 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1i1a s VAL 282 Cb 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 1i1a s VAL 282 CO 0.00 0.01 1.33 -0.70 0.00 0.00 0.00 175.10 175.74 1i1a s GLU 283 N 1.90 4.37 -0.16 2.72 2.12 -1.24 -0.57 118.70 127.84 1i1a s GLU 283 Ca 0.02 2.05 0.01 0.00 0.36 0.00 0.00 54.97 57.41 1i1a s GLU 283 Cb -0.15 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.04 1i1a s GLU 283 CO -0.07 -0.31 -0.19 0.14 -0.54 0.00 0.00 175.26 174.29 1i1a s VAL 284 N 0.44 1.94 -0.65 3.70 -7.23 0.36 -4.92 120.40 114.03 1i1a s VAL 284 Ca 0.59 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.93 1i1a s VAL 284 Cb -0.36 -1.75 0.31 0.00 0.56 0.00 0.00 36.38 35.14 1i1a s VAL 284 CO 0.35 0.52 1.02 1.41 -0.31 0.00 0.00 175.10 178.10 1i1a n HIS 285 N 4.46 0.85 0.30 2.82 -0.00 -1.26 -4.16 115.22 118.23 1i1a n HIS 285 Ca -0.20 -0.35 0.17 0.00 -0.00 0.00 0.00 57.72 57.34 1i1a n HIS 285 Cb 0.51 -0.29 0.79 0.00 -0.00 0.00 0.00 29.99 31.00 1i1a n HIS 285 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1i1a h THR 286 N 1.43 0.00 -3.60 1.59 1.35 -1.93 -3.45 112.91 108.30 1i1a h THR 286 Ca 0.02 -0.25 -0.42 0.00 -0.55 0.00 0.00 66.41 65.22 1i1a h THR 286 Cb 1.14 1.13 0.18 0.00 -1.73 0.00 0.00 68.15 68.87 1i1a h THR 286 CO 0.22 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 175.65 1i1a s ALA 287 N -3.72 0.80 -0.26 6.62 0.00 -1.26 -4.40 121.76 119.54 1i1a s ALA 287 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1i1a s ALA 287 Cb 0.10 -2.91 0.14 0.00 0.00 0.00 0.00 23.12 20.45 1i1a s ALA 287 CO 0.43 -3.38 0.37 -1.14 0.00 0.00 0.00 175.76 172.04 1i1a s GLN 288 N -5.39 0.36 -0.52 0.00 0.74 -0.73 -4.98 119.66 109.14 1i1a s GLN 288 Ca 0.70 0.33 -0.24 0.00 0.05 0.00 0.00 55.36 56.21 1i1a s GLN 288 Cb -0.10 -0.47 0.04 0.00 1.10 0.00 0.00 33.01 33.58 1i1a s GLN 288 CO 0.56 -0.80 0.88 0.99 -0.55 0.00 0.00 175.29 176.37 1i1a s THR 289 N 2.52 4.49 -0.50 -0.34 2.01 -1.26 -2.15 115.64 120.41 1i1a s THR 289 Ca 0.11 0.25 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 1i1a s THR 289 Cb -0.14 -4.47 -0.06 0.00 0.01 0.00 0.00 72.50 67.83 1i1a s THR 289 CO -0.22 -1.00 2.34 -1.00 -0.69 0.00 0.00 174.62 174.05 1i1a s HIS 290 N 3.68 1.15 0.00 4.92 0.09 0.81 -4.76 115.29 121.18 1i1a s HIS 290 Ca 0.29 1.44 0.00 0.00 -0.00 0.00 0.00 55.06 56.79 1i1a s HIS 290 Cb -0.13 -3.65 0.00 0.00 -0.00 0.00 0.00 32.58 28.80 1i1a s HIS 290 CO 0.19 -2.56 0.00 0.00 -0.00 0.00 0.00 174.74 172.38 1i1a n ALA 291 N 15.40 -0.29 -1.02 -1.40 0.00 -1.26 -4.12 120.51 127.82 1i1a n ALA 291 Ca 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.74 1i1a n ALA 291 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.01 -1.17 0.00 -0.04 -1.26 -4.87 135.00 127.66 1i1a n PRO 292 Ca 0.00 -0.23 -0.30 0.00 -0.04 0.00 0.00 63.50 62.93 1i1a n PRO 292 Cb 0.00 -1.38 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 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 4.77 -0.66 0.05 0.54 2.02 -1.26 -4.97 118.70 119.19 1i1a s GLU 293 Ca 0.13 0.05 -0.02 0.00 0.02 0.00 0.00 54.97 55.14 1i1a s GLU 293 Cb 0.01 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.55 1i1a s GLU 293 CO 0.04 -3.36 0.01 0.15 0.02 0.00 0.00 175.26 172.12 1i1a s LYS 294 N -5.34 0.61 0.39 1.61 1.02 -1.26 -3.06 119.74 113.71 1i1a s LYS 294 Ca 0.70 -1.08 0.08 0.00 0.02 0.00 0.00 55.97 55.68 1i1a s LYS 294 Cb -0.11 0.22 -0.07 0.00 -0.52 0.00 0.00 37.83 37.34 1i1a s LYS 294 CO 0.56 -0.13 -0.01 -0.65 -0.92 0.00 0.00 175.35 174.20 1i1a s GLN 295 N -3.56 1.94 0.10 1.68 -1.52 -0.57 -4.51 119.66 113.21 1i1a s GLN 295 Ca 0.03 -2.03 -0.34 0.00 -1.95 0.00 0.00 55.36 51.07 1i1a s GLN 295 Cb 0.05 -1.69 -0.15 0.00 -0.22 0.00 0.00 33.01 31.00 1i1a s GLN 295 CO -0.09 0.01 1.58 0.66 -0.25 0.00 0.00 175.29 177.20 1i1a h SER 296 N 1.83 -1.32 0.00 5.90 4.64 -2.03 -2.79 113.55 119.77 1i1a h SER 296 Ca -0.43 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1i1a h SER 296 Cb 1.24 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1i1a h SER 296 CO 0.77 -0.59 0.00 -0.46 -0.87 0.00 0.00 176.83 175.68 1i1a n ASN 297 N -5.52 0.31 -3.36 4.97 6.94 -1.26 -4.65 115.26 112.69 1i1a n ASN 297 Ca -0.10 -0.22 -0.19 0.00 -0.02 0.00 0.00 54.58 54.05 1i1a n ASN 297 Cb 0.42 -0.06 0.06 0.00 -2.36 0.00 0.00 39.78 37.85 1i1a n ASN 297 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1i1a n SER 298 N 0.90 -6.18 -0.68 0.53 2.88 -1.06 -5.03 113.62 104.97 1i1a n SER 298 Ca 0.00 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 1i1a n SER 298 Cb 0.05 -4.76 0.00 0.00 -0.75 0.00 0.00 64.21 58.76 1i1a n SER 298 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1i1a n THR 299 N -3.49 0.00 -4.01 2.46 -2.24 -1.15 -3.82 114.28 102.02 1i1a n THR 299 Ca -0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1i1a n THR 299 Cb 0.61 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.69 1i1a n THR 299 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1i1a s LEU 300 N 0.00 3.06 -1.15 3.22 1.43 -1.26 -1.51 118.68 122.47 1i1a s LEU 300 Ca 0.00 -1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 51.70 1i1a s LEU 300 Cb 0.00 -1.38 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 1i1a s LEU 300 CO 0.00 -0.21 2.34 -1.14 0.23 0.00 0.00 176.35 177.57 1i1a n ARG 301 N 4.54 2.54 -1.71 1.70 0.00 -1.17 -4.31 116.66 118.25 1i1a n ARG 301 Ca -0.13 -1.81 -0.42 0.00 -0.00 0.00 0.00 57.85 55.49 1i1a n ARG 301 Cb 0.43 -2.68 -0.01 0.00 0.00 0.00 0.00 32.46 30.21 1i1a n ARG 301 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1i1a n SER 302 N 4.57 2.97 -3.37 6.15 7.64 -1.18 -4.57 113.62 125.84 1i1a n SER 302 Ca 0.56 1.21 -0.21 0.00 1.01 0.00 0.00 58.87 61.43 1i1a n SER 302 Cb 0.21 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 61.82 1i1a n SER 302 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1i1a s VAL 303 N -1.03 -0.13 -0.33 0.44 1.01 -1.26 -4.12 120.40 114.98 1i1a s VAL 303 Ca 0.56 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1i1a s VAL 303 Cb -0.55 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1i1a s VAL 303 CO 0.62 -0.78 0.13 -0.55 0.00 0.00 0.00 175.10 174.52 1i1a s SER 304 N 1.08 5.37 -0.22 3.32 0.15 -1.26 -0.13 113.70 122.01 1i1a s SER 304 Ca 0.20 -0.86 -0.02 0.00 0.70 0.00 0.00 55.95 55.97 1i1a s SER 304 Cb -0.14 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1i1a s SER 304 CO -0.04 -0.27 -0.08 -1.61 1.20 0.00 0.00 173.24 172.44 1i1a s GLU 305 N 1.50 3.19 -0.22 5.44 2.02 -0.91 -3.30 118.70 126.42 1i1a s GLU 305 Ca 0.02 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.18 1i1a s GLU 305 Cb -0.18 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 1i1a s GLU 305 CO 0.04 -0.24 0.12 -1.17 0.02 0.00 0.00 175.26 174.03 1i1a s LEU 306 N 1.41 4.00 0.33 1.80 2.96 -1.24 -1.78 118.68 126.17 1i1a s LEU 306 Ca 0.05 0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 53.83 1i1a s LEU 306 Cb -0.14 -2.05 -0.10 0.00 0.50 0.00 0.00 46.19 44.40 1i1a s LEU 306 CO -0.06 0.11 0.89 -2.16 -1.32 0.00 0.00 176.35 173.82 1i1a s PRO 307 N 0.75 4.42 0.34 0.98 0.04 -1.26 -1.75 135.00 138.51 1i1a s PRO 307 Ca 0.06 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.30 1i1a s PRO 307 Cb -0.13 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 1i1a s PRO 307 CO 0.02 0.23 0.37 0.44 0.04 0.00 0.00 177.00 178.09 1i1a n ILE 308 N 0.28 0.00 -4.89 0.56 -5.35 -1.05 -4.90 119.36 104.01 1i1a n ILE 308 Ca 0.02 -2.14 -0.33 0.00 -0.27 0.00 0.00 62.75 60.03 1i1a n ILE 308 Cb 0.51 1.16 -0.15 0.00 -1.74 0.00 0.00 39.64 39.43 1i1a n ILE 308 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1i1a s VAL 309 N -3.12 2.85 0.54 7.28 1.01 -1.26 -4.64 120.40 123.07 1i1a s VAL 309 Ca 0.35 -0.75 0.17 0.00 0.00 0.00 0.00 61.98 61.76 1i1a s VAL 309 Cb 0.01 -2.17 0.17 0.00 0.00 0.00 0.00 36.38 34.40 1i1a s VAL 309 CO 0.25 0.54 1.50 -0.08 0.00 0.00 0.00 175.10 177.31 1i1a h GLU 310 N 6.48 0.00 0.32 2.72 4.81 -1.95 0.30 114.58 127.25 1i1a h GLU 310 Ca -0.28 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1i1a h GLU 310 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1i1a h GLU 310 CO 0.53 0.00 -0.15 0.00 -0.73 0.00 0.00 179.01 178.66 1i1a h ARG 311 N 0.00 -0.41 -0.43 1.92 2.47 -1.94 -3.16 114.38 112.82 1i1a h ARG 311 Ca 0.00 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 1i1a h ARG 311 Cb 1.07 0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 29.40 1i1a h ARG 311 CO 0.00 -0.27 -0.54 -0.44 0.56 0.00 0.00 179.97 179.28 1i1a h ASP 312 N -0.81 -1.80 -0.75 7.04 3.32 -0.83 -2.21 116.42 120.37 1i1a h ASP 312 Ca -0.04 0.24 0.17 0.00 0.02 0.00 0.00 57.03 57.42 1i1a h ASP 312 Cb 0.33 0.74 -0.12 0.00 0.22 0.00 0.00 39.33 40.50 1i1a h ASP 312 CO 0.07 -0.37 0.11 -0.25 -1.72 0.00 0.00 179.24 177.08 1i1a h TRP 313 N -0.35 0.15 -0.26 4.55 2.91 -1.61 -2.07 115.95 119.26 1i1a h TRP 313 Ca 0.07 0.05 -0.16 0.00 1.13 0.00 0.00 58.89 59.99 1i1a h TRP 313 Cb 0.56 0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 29.18 1i1a h TRP 313 CO -0.74 -0.16 0.20 1.28 -1.03 0.00 0.00 178.44 177.99 1i1a n LEU 314 N -5.24 4.94 -1.29 0.65 4.77 -0.83 -3.74 117.00 116.25 1i1a n LEU 314 Ca 0.14 -2.46 0.04 0.00 -0.03 0.00 0.00 56.01 53.70 1i1a n LEU 314 Cb 0.48 -0.83 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1i1a n LEU 314 CO 0.09 0.88 0.11 0.59 -1.33 0.00 0.00 177.39 177.73 1i1a n ASN 315 N 0.45 0.89 -2.69 -1.43 3.02 -0.78 -4.97 115.26 109.74 1i1a n ASN 315 Ca 0.16 -2.10 -0.18 0.00 -0.03 0.00 0.00 54.58 52.43 1i1a n ASN 315 Cb 0.68 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1i1a n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1a n GLY 316 N 0.33 -0.50 3.74 7.41 0.00 -1.25 -4.94 105.19 109.98 1i1a n GLY 316 Ca 0.06 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1i1a n GLY 316 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i1a s LYS 317 N -5.33 4.21 0.53 1.61 2.20 -1.25 -4.86 119.74 116.85 1i1a s LYS 317 Ca 0.12 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 1i1a s LYS 317 Cb -0.06 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1i1a s LYS 317 CO 0.15 0.28 0.77 0.99 -0.36 0.00 0.00 175.35 177.18 1i1a s THR 318 N 0.35 3.41 -0.28 3.43 2.01 -1.26 -4.36 115.64 118.94 1i1a s THR 318 Ca 0.17 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1i1a s THR 318 Cb -0.13 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.18 1i1a s THR 318 CO 0.04 -0.24 0.11 -0.36 -0.69 0.00 0.00 174.62 173.48 1i1a s PHE 319 N -2.75 0.90 -0.18 4.92 0.40 -0.68 -3.71 117.98 116.87 1i1a s PHE 319 Ca 0.53 -1.18 -0.26 0.00 -0.60 0.00 0.00 56.93 55.42 1i1a s PHE 319 Cb -0.10 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 1i1a s PHE 319 CO 0.40 -0.81 0.87 0.21 0.70 0.00 0.00 175.22 176.58 1i1a s LYS 320 N 1.90 4.29 -1.02 0.44 2.20 -1.14 -3.29 119.74 123.11 1i1a s LYS 320 Ca 0.08 1.07 -0.03 0.00 -0.36 0.00 0.00 55.97 56.73 1i1a s LYS 320 Cb -0.17 -3.59 0.22 0.00 -1.51 0.00 0.00 37.83 32.79 1i1a s LYS 320 CO -0.29 -0.39 2.18 0.00 -0.36 0.00 0.00 175.35 176.49 1i1a s LYS 322 N -2.87 2.58 -0.10 0.00 2.20 -1.13 -4.27 119.74 116.14 1i1a s LYS 322 Ca 0.49 1.11 -0.14 0.00 -0.36 0.00 0.00 55.97 57.07 1i1a s LYS 322 Cb 0.25 -4.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.09 1i1a s LYS 322 CO -0.17 -2.76 0.33 0.54 -0.36 0.00 0.00 175.35 172.93 1i1a s VAL 323 N 9.82 5.23 -0.43 4.02 0.11 -1.26 -0.66 120.40 137.23 1i1a s VAL 323 Ca 0.82 0.65 -0.05 0.00 -2.93 0.00 0.00 61.98 60.47 1i1a s VAL 323 Cb -0.17 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.14 1i1a s VAL 323 CO 0.25 0.46 0.25 0.20 -3.33 0.00 0.00 175.10 172.94 1i1a s ASN 324 N -0.15 5.39 -0.08 3.54 -0.87 -1.25 -4.76 114.94 116.75 1i1a s ASN 324 Ca 0.20 -1.99 0.00 0.00 -1.57 0.00 0.00 52.86 49.50 1i1a s ASN 324 Cb -0.14 -1.88 0.02 0.00 -0.02 0.00 0.00 41.25 39.23 1i1a s ASN 324 CO 0.07 -0.59 -0.07 -0.55 -2.57 0.00 0.00 177.10 173.39 1i1a s SER 325 N 2.08 1.79 -0.03 -1.22 0.15 -1.26 -3.71 113.70 111.51 1i1a s SER 325 Ca 0.07 -0.24 0.14 0.00 0.70 0.00 0.00 55.95 56.63 1i1a s SER 325 Cb -0.24 -0.72 0.44 0.00 -1.71 0.00 0.00 66.02 63.79 1i1a s SER 325 CO -0.03 -0.08 1.37 0.61 1.20 0.00 0.00 173.24 176.30 1i1a n GLY 326 N 4.55 2.83 2.52 9.45 0.00 -1.26 -4.46 105.19 118.82 1i1a n GLY 326 Ca -0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1i1a n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1a n ALA 327 N 0.72 3.69 -3.57 4.61 0.00 -1.26 -5.00 120.51 119.69 1i1a n ALA 327 Ca 0.17 -3.27 -0.08 0.00 0.00 0.00 0.00 53.44 50.26 1i1a n ALA 327 Cb 0.56 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.25 1i1a n ALA 327 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1i1a s PHE 328 N -3.64 -0.88 0.00 0.00 5.36 -1.26 -4.77 117.98 112.79 1i1a s PHE 328 Ca 0.37 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 1i1a s PHE 328 Cb 0.37 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 43.34 1i1a s PHE 328 CO -0.02 -0.56 0.00 -2.30 -1.46 0.00 0.00 175.22 170.88 1i1a n PRO 329 N 5.39 0.00 -3.23 10.12 -0.02 -1.26 -3.65 135.00 142.34 1i1a n PRO 329 Ca -0.07 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.94 1i1a n PRO 329 Cb 0.50 -0.29 -0.02 0.00 -0.02 0.00 0.00 33.50 33.66 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 -1.86 3.89 0.47 3.55 0.00 -1.26 -5.05 121.76 121.51 1i1a s ALA 330 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 51.96 48.82 1i1a s ALA 330 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1i1a s ALA 330 CO 0.00 -2.43 0.00 -2.30 0.00 0.00 0.00 175.76 171.03 1i1a n PRO 331 N 4.65 2.83 -3.92 0.00 -0.02 -1.24 -4.78 135.00 132.53 1i1a n PRO 331 Ca 0.14 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.53 1i1a n PRO 331 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 1i1a n PRO 331 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1i1a s ILE 332 N 0.00 0.00 0.00 4.25 -4.36 -1.26 -4.81 121.20 115.02 1i1a s ILE 332 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.19 1i1a s ILE 332 Cb 0.00 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1i1a s ILE 332 CO 0.00 0.00 0.00 1.21 0.24 0.00 0.00 174.94 176.39 1i1a n GLU 333 N -0.48 0.00 -3.68 0.37 2.13 -1.26 -4.22 120.64 113.49 1i1a n GLU 333 Ca -0.04 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.68 1i1a n GLU 333 Cb 0.60 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.21 1i1a n GLU 333 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1i1a s LYS 334 N 0.00 0.43 0.58 5.31 -0.14 -1.26 -4.99 119.74 119.67 1i1a s LYS 334 Ca 0.00 0.88 0.03 0.00 -1.36 0.00 0.00 55.97 55.52 1i1a s LYS 334 Cb 0.00 0.04 0.06 0.00 -1.68 0.00 0.00 37.83 36.25 1i1a s LYS 334 CO 0.00 -0.17 0.80 -1.12 -0.76 0.00 0.00 175.35 174.10 1i1a s SER 335 N 1.57 5.08 -0.29 2.83 0.01 -1.26 -3.28 113.70 118.35 1i1a s SER 335 Ca -0.09 -0.30 -0.23 0.00 1.31 0.00 0.00 55.95 56.64 1i1a s SER 335 Cb -0.08 -0.44 0.16 0.00 0.21 0.00 0.00 66.02 65.86 1i1a s SER 335 CO -0.14 -1.29 1.20 -0.51 0.41 0.00 0.00 173.24 172.91 1i1a s ILE 336 N -2.78 0.00 0.35 1.44 2.07 -1.21 -4.82 121.20 116.26 1i1a s ILE 336 Ca 0.60 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.88 1i1a s ILE 336 Cb -0.08 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.48 1i1a s ILE 336 CO 0.39 0.00 0.17 -0.94 -1.91 0.00 0.00 174.94 172.65 1i1a s SER 337 N 0.35 2.03 0.21 4.50 1.04 -1.26 -1.69 113.70 118.89 1i1a s SER 337 Ca 0.02 -1.64 -0.30 0.00 0.48 0.00 0.00 55.95 54.52 1i1a s SER 337 Cb -0.05 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 1i1a s SER 337 CO -0.11 -0.93 1.25 -0.75 0.98 0.00 0.00 173.24 173.68 1i1a s LYS 338 N -3.71 4.44 -0.87 4.02 2.20 -1.25 -4.86 119.74 119.71 1i1a s LYS 338 Ca 0.32 1.99 -0.26 0.00 -0.36 0.00 0.00 55.97 57.66 1i1a s LYS 338 Cb 0.04 -3.20 -0.17 0.00 -1.51 0.00 0.00 37.83 32.99 1i1a s LYS 338 CO 0.18 -0.16 2.34 -1.25 -0.36 0.00 0.00 175.35 176.11 1i1a s PRO 339 N -0.39 1.44 -0.45 4.03 0.04 -1.26 -4.69 135.00 133.72 1i1a s PRO 339 Ca 0.54 0.26 -0.40 0.00 0.04 0.00 0.00 61.00 61.44 1i1a s PRO 339 Cb -0.35 -4.83 -0.17 0.00 0.04 0.00 0.00 34.50 29.19 1i1a s PRO 339 CO 0.39 -4.80 1.85 -1.91 0.04 0.00 0.00 177.00 172.57 1i1a n GLU 340 N 8.64 0.00 0.00 4.56 2.13 -1.26 -4.83 120.64 129.88 1i1a n GLU 340 Ca 0.45 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1i1a n GLU 340 Cb 0.44 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1i1a n GLU 340 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i1a n GLY 341 N 6.28 1.05 3.65 8.31 0.00 -1.26 -5.12 105.19 118.11 1i1a n GLY 341 Ca 0.46 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1i1a n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i1a s THR 342 N -2.00 3.41 0.70 2.61 2.01 -1.26 -4.86 115.64 116.25 1i1a s THR 342 Ca 0.00 0.49 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 1i1a s THR 342 Cb 0.00 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 1i1a s THR 342 CO 0.00 -0.07 0.52 -2.65 -0.69 0.00 0.00 174.62 171.73 1i1a n PRO 343 N 7.40 0.33 -3.62 4.92 -0.02 -1.26 -4.75 135.00 138.00 1i1a n PRO 343 Ca 0.19 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1i1a n PRO 343 Cb 0.43 -1.80 -0.13 0.00 -0.02 0.00 0.00 33.50 31.98 1i1a n PRO 343 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1i1a s ARG 344 N -2.65 0.18 0.37 -0.52 3.00 0.39 -4.96 118.95 114.75 1i1a s ARG 344 Ca 0.66 0.69 -0.25 0.00 -1.00 0.00 0.00 55.73 55.82 1i1a s ARG 344 Cb -0.36 -0.19 -0.09 0.00 0.00 0.00 0.00 34.95 34.31 1i1a s ARG 344 CO 0.58 -0.35 1.03 0.20 0.00 0.00 0.00 175.30 176.76 1i1a s GLY 345 N 2.43 2.78 0.58 8.12 0.00 -1.22 -1.83 107.32 118.18 1i1a s GLY 345 Ca 0.02 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.32 1i1a s GLY 345 CO -0.10 1.14 0.99 2.56 0.00 0.00 0.00 173.10 177.69 1i1a s PRO 346 N -2.30 3.66 -0.25 2.90 0.04 -1.25 -4.55 135.00 133.24 1i1a s PRO 346 Ca 0.55 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 1i1a s PRO 346 Cb -0.22 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1i1a s PRO 346 CO 0.28 -0.46 0.03 -0.65 0.04 0.00 0.00 177.00 176.24 1i1a s GLN 347 N -4.89 3.44 -0.12 4.56 -0.21 0.11 -4.93 119.66 117.62 1i1a s GLN 347 Ca 0.55 -0.61 -0.05 0.00 0.02 0.00 0.00 55.36 55.27 1i1a s GLN 347 Cb -0.11 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 1i1a s GLN 347 CO 0.48 -0.25 0.06 0.08 -2.12 0.00 0.00 175.29 173.54 1i1a s VAL 348 N 1.54 4.78 0.04 1.09 1.01 -1.26 -0.38 120.40 127.22 1i1a s VAL 348 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 1i1a s VAL 348 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1i1a s VAL 348 CO 0.01 0.58 -0.04 -0.31 0.00 0.00 0.00 175.10 175.34 1i1a s TYR 349 N -0.65 0.42 0.02 5.22 2.02 0.27 -4.92 117.35 119.73 1i1a s TYR 349 Ca 0.11 -0.75 0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1i1a s TYR 349 Cb -0.12 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.12 1i1a s TYR 349 CO 0.02 -0.25 -0.22 0.95 -1.57 0.00 0.00 175.55 174.48 1i1a s THR 350 N -2.51 2.43 -0.01 -0.71 -4.23 -1.26 -0.89 115.64 108.47 1i1a s THR 350 Ca -0.05 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1i1a s THR 350 Cb -0.02 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 1i1a s THR 350 CO -0.05 0.42 -0.18 -0.04 -0.54 0.00 0.00 174.62 174.24 1i1a s MET 351 N -1.14 1.42 0.34 3.99 -1.94 0.14 -4.98 119.30 117.14 1i1a s MET 351 Ca 0.12 -0.63 -0.22 0.00 -1.71 0.00 0.00 55.69 53.26 1i1a s MET 351 Cb -0.10 -1.38 -0.10 0.00 2.01 0.00 0.00 34.83 35.26 1i1a s MET 351 CO 0.02 0.38 0.88 0.00 -0.01 0.00 0.00 175.02 176.29 1i1a s ALA 352 N -0.41 3.21 0.07 3.03 0.00 -1.26 -2.70 121.76 123.70 1i1a s ALA 352 Ca 0.07 0.36 -0.37 0.00 0.00 0.00 0.00 51.96 52.01 1i1a s ALA 352 Cb -0.07 -3.05 -0.17 0.00 0.00 0.00 0.00 23.12 19.82 1i1a s ALA 352 CO -0.01 0.21 1.27 -2.30 0.00 0.00 0.00 175.76 174.93 1i1a n PRO 353 N 0.11 0.86 -1.59 0.00 -0.02 -1.15 -4.81 135.00 128.41 1i1a n PRO 353 Ca 0.03 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1i1a n PRO 353 Cb 0.52 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1i1a n PRO 353 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i1a n PRO 354 N 2.24 1.27 -0.32 0.52 -0.04 -1.26 -4.78 135.00 132.62 1i1a n PRO 354 Ca 0.19 0.45 0.22 0.00 -0.04 0.00 0.00 63.50 64.32 1i1a n PRO 354 Cb 0.17 -1.92 0.44 0.00 -0.04 0.00 0.00 33.50 32.15 1i1a n PRO 354 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1i1a h LYS 355 N 1.61 0.19 0.00 0.54 1.57 -1.96 0.48 116.57 118.99 1i1a h LYS 355 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1i1a h LYS 355 Cb 1.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1i1a h LYS 355 CO 0.57 0.13 0.00 0.93 -0.57 0.00 0.00 179.45 180.51 1i1a h GLU 356 N 0.20 0.00 0.00 3.15 5.08 -2.01 -2.68 114.58 118.32 1i1a h GLU 356 Ca 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.07 1i1a h GLU 356 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1i1a h GLU 356 CO -0.69 0.00 -0.08 1.49 -1.00 0.00 0.00 179.01 178.74 1i1a h GLU 357 N 0.00 0.00 -5.31 2.33 4.81 -0.37 -3.38 114.58 112.66 1i1a h GLU 357 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1i1a h GLU 357 Cb 0.82 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1i1a h GLU 357 CO 0.00 0.00 1.82 -1.33 -0.73 0.00 0.00 179.01 178.77 1i1a n MET 358 N -2.70 2.23 0.07 1.92 2.81 -0.93 -2.24 117.12 118.28 1i1a n MET 358 Ca 0.04 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.28 1i1a n MET 358 Cb 0.49 -3.49 0.00 0.00 -0.71 0.00 0.00 33.22 29.50 1i1a n MET 358 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1i1a n THR 359 N 6.82 0.00 -0.82 2.03 5.66 -1.26 -5.04 114.28 121.68 1i1a n THR 359 Ca 0.48 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.14 1i1a n THR 359 Cb 0.45 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.34 1i1a n THR 359 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1i1a n GLN 360 N -2.75 -0.33 0.11 1.09 1.13 -0.95 -4.95 117.38 110.73 1i1a n GLN 360 Ca 0.00 -0.06 -0.06 0.00 -1.94 0.00 0.00 57.00 54.93 1i1a n GLN 360 Cb 0.00 -1.72 -0.03 0.00 0.11 0.00 0.00 30.24 28.60 1i1a n GLN 360 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1i1a h SER 361 N -1.51 -0.45 -1.88 1.08 0.02 -1.97 -3.43 113.55 105.42 1i1a h SER 361 Ca -0.44 0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.10 1i1a h SER 361 Cb 1.29 0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.98 1i1a h SER 361 CO 0.33 -0.23 -0.33 -1.10 -1.14 0.00 0.00 176.83 174.35 1i1a s GLN 362 N -3.95 3.14 0.19 3.45 -0.21 -1.26 -0.20 119.66 120.82 1i1a s GLN 362 Ca -0.06 -0.96 0.01 0.00 0.02 0.00 0.00 55.36 54.36 1i1a s GLN 362 Cb 0.01 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.17 1i1a s GLN 362 CO 0.20 0.07 0.05 0.14 -2.12 0.00 0.00 175.29 173.62 1i1a s VAL 363 N -2.18 0.48 -0.18 1.09 -7.23 0.23 -4.66 120.40 107.96 1i1a s VAL 363 Ca 0.44 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.58 1i1a s VAL 363 Cb -0.10 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1i1a s VAL 363 CO 0.31 -0.31 0.03 -0.44 -0.31 0.00 0.00 175.10 174.39 1i1a s SER 364 N -3.19 5.29 -0.31 4.85 0.01 -1.26 -1.66 113.70 117.42 1i1a s SER 364 Ca 0.29 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.47 1i1a s SER 364 Cb 0.07 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.43 1i1a s SER 364 CO 0.07 0.15 0.07 -0.63 0.41 0.00 0.00 173.24 173.31 1i1a s ILE 365 N 0.50 3.67 -0.14 1.44 1.01 0.20 -2.94 121.20 124.94 1i1a s ILE 365 Ca 0.01 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1i1a s ILE 365 Cb -0.13 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1i1a s ILE 365 CO 0.02 -0.06 0.18 -0.89 0.00 0.00 0.00 174.94 174.18 1i1a s THR 366 N 1.41 5.42 -0.25 2.92 2.01 -1.10 -0.51 115.64 125.54 1i1a s THR 366 Ca -0.01 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1i1a s THR 366 Cb -0.19 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 68.91 1i1a s THR 366 CO 0.02 0.53 -0.11 0.00 -0.69 0.00 0.00 174.62 174.37 1i1a s MET 368 N 1.17 4.24 -0.61 0.00 1.75 -0.06 -1.57 119.30 124.22 1i1a s MET 368 Ca -0.07 0.61 -0.01 0.00 -1.25 0.00 0.00 55.69 54.97 1i1a s MET 368 Cb -0.19 -3.56 0.16 0.00 2.84 0.00 0.00 34.83 34.08 1i1a s MET 368 CO -0.06 -0.18 0.41 0.08 -0.65 0.00 0.00 175.02 174.61 1i1a s VAL 369 N 1.72 3.48 0.24 10.11 1.01 -0.97 -0.57 120.40 135.42 1i1a s VAL 369 Ca 0.29 -3.05 -0.17 0.00 0.00 0.00 0.00 61.98 59.04 1i1a s VAL 369 Cb -0.16 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1i1a s VAL 369 CO 0.11 -0.86 0.70 -0.75 0.00 0.00 0.00 175.10 174.29 1i1a s LYS 370 N -0.14 4.14 -0.08 2.72 2.20 0.48 -3.12 119.74 125.94 1i1a s LYS 370 Ca 0.17 0.75 -0.07 0.00 -0.36 0.00 0.00 55.97 56.46 1i1a s LYS 370 Cb -0.21 -2.77 0.01 0.00 -1.51 0.00 0.00 37.83 33.35 1i1a s LYS 370 CO -0.03 0.35 0.11 0.41 -0.36 0.00 0.00 175.35 175.83 1i1a n GLY 371 N 0.44 0.03 3.10 5.54 0.00 -0.55 -0.71 105.19 113.04 1i1a n GLY 371 Ca -0.01 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.89 0.61 -0.24 1.61 -0.71 -0.51 -3.90 117.98 113.96 1i1a s PHE 372 Ca 0.07 -0.94 -0.26 0.00 -1.04 0.00 0.00 56.93 54.76 1i1a s PHE 372 Cb -0.01 -0.41 0.09 0.00 -1.21 0.00 0.00 43.02 41.49 1i1a s PHE 372 CO 0.15 -0.28 0.84 -0.47 -1.34 0.00 0.00 175.22 174.12 1i1a s TYR 373 N -3.44 -0.64 0.87 3.49 5.04 -0.76 -1.05 117.35 120.86 1i1a s TYR 373 Ca 0.05 1.48 -0.12 0.00 -2.44 0.00 0.00 57.07 56.04 1i1a s TYR 373 Cb 0.04 0.33 0.11 0.00 0.35 0.00 0.00 41.96 42.80 1i1a s TYR 373 CO -0.07 -0.36 1.11 -2.14 -1.34 0.00 0.00 175.55 172.75 1i1a s PRO 374 N 0.02 1.51 0.00 4.97 0.02 -1.26 -0.46 135.00 139.80 1i1a s PRO 374 Ca -0.00 0.54 0.00 0.00 0.02 0.00 0.00 61.00 61.56 1i1a s PRO 374 Cb -0.04 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1i1a s PRO 374 CO -0.00 -2.00 0.87 -0.35 -0.33 0.00 0.00 177.00 175.20 1i1a n PRO 375 N -3.67 0.00 -2.14 5.54 -0.04 -1.26 -4.47 135.00 128.95 1i1a n PRO 375 Ca 0.07 0.38 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 1i1a n PRO 375 Cb 0.57 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.75 5.42 0.40 3.54 1.01 -1.26 -4.90 116.67 118.14 1i1a s ASP 376 Ca 0.00 -0.37 0.05 0.00 0.71 0.00 0.00 52.55 52.94 1i1a s ASP 376 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1i1a s ASP 376 CO 0.00 -2.40 0.18 -0.51 0.21 0.00 0.00 175.17 172.66 1i1a s ILE 377 N 8.79 0.36 -0.20 0.77 2.07 -1.26 -4.67 121.20 127.06 1i1a s ILE 377 Ca 0.63 -2.00 -0.15 0.00 -1.41 0.00 0.00 60.65 57.73 1i1a s ILE 377 Cb -0.08 -2.33 0.06 0.00 0.13 0.00 0.00 42.46 40.23 1i1a s ILE 377 CO 0.07 0.00 0.51 -0.47 -1.91 0.00 0.00 174.94 173.15 1i1a s TYR 378 N -3.23 -0.67 0.06 3.50 5.04 -1.06 -4.71 117.35 116.28 1i1a s TYR 378 Ca 0.27 1.49 -0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1i1a s TYR 378 Cb 0.02 0.30 -0.04 0.00 0.35 0.00 0.00 41.96 42.59 1i1a s TYR 378 CO 0.19 -0.34 -0.04 0.99 -1.34 0.00 0.00 175.55 175.00 1i1a s THR 379 N 0.91 0.34 -0.04 4.34 2.01 -1.26 0.36 115.64 122.31 1i1a s THR 379 Ca -0.05 -1.75 -0.31 0.00 0.31 0.00 0.00 61.69 59.89 1i1a s THR 379 Cb -0.06 -1.44 0.11 0.00 0.01 0.00 0.00 72.50 71.13 1i1a s THR 379 CO -0.08 -0.91 1.13 -1.83 -0.69 0.00 0.00 174.62 172.24 1i1a s GLU 380 N -3.64 0.59 0.45 4.92 -1.05 -0.66 -5.01 118.70 114.31 1i1a s GLU 380 Ca 0.06 -0.28 0.07 0.00 -0.15 0.00 0.00 54.97 54.66 1i1a s GLU 380 Cb 0.05 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1i1a s GLU 380 CO -0.08 -0.27 0.29 -1.58 0.95 0.00 0.00 175.26 174.57 1i1a s TRP 381 N -2.70 2.33 -0.03 4.83 0.52 -1.26 -1.19 118.94 121.44 1i1a s TRP 381 Ca 0.11 -0.65 -0.20 0.00 0.02 0.00 0.00 56.10 55.38 1i1a s TRP 381 Cb 0.01 -1.99 0.04 0.00 -1.15 0.00 0.00 33.47 30.38 1i1a s TRP 381 CO -0.04 -0.07 0.43 0.21 0.02 0.00 0.00 176.95 177.50 1i1a s LYS 382 N -4.07 0.79 -0.35 4.98 2.20 -0.88 -3.22 119.74 119.20 1i1a s LYS 382 Ca 0.39 -0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1i1a s LYS 382 Cb 0.00 0.36 0.08 0.00 -1.51 0.00 0.00 37.83 36.77 1i1a s LYS 382 CO 0.23 -0.23 0.08 -1.64 -0.36 0.00 0.00 175.35 173.43 1i1a s MET 383 N -1.22 2.03 0.00 4.03 -1.94 0.67 -1.36 119.30 121.51 1i1a s MET 383 Ca -0.12 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.24 1i1a s MET 383 Cb -0.03 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1i1a s MET 383 CO 0.06 -0.85 0.00 0.09 -0.01 0.00 0.00 175.02 174.30 1i1a n ASN 384 N 4.51 0.00 0.00 3.03 3.02 0.17 0.22 115.26 126.20 1i1a n ASN 384 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1i1a n ASN 384 Cb 0.42 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.27 0.00 3.63 7.41 0.00 -1.26 -4.99 105.19 109.71 1i1a n GLY 385 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1i1a n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i1a s GLN 386 N 0.00 3.91 1.01 1.61 0.74 0.58 -4.97 119.66 122.55 1i1a s GLN 386 Ca 0.00 1.03 -0.11 0.00 0.05 0.00 0.00 55.36 56.32 1i1a s GLN 386 Cb 0.00 -3.84 0.20 0.00 1.10 0.00 0.00 33.01 30.47 1i1a s GLN 386 CO 0.00 -1.12 1.09 -1.25 -0.55 0.00 0.00 175.29 173.46 1i1a s PRO 387 N 4.09 0.27 0.40 1.67 0.04 -1.26 0.24 135.00 140.45 1i1a s PRO 387 Ca 0.51 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1i1a s PRO 387 Cb -0.13 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1i1a s PRO 387 CO 0.23 -3.03 0.09 -0.65 0.04 0.00 0.00 177.00 173.67 1i1a s GLN 388 N -4.60 1.89 0.00 4.56 -1.52 -1.20 -4.68 119.66 114.11 1i1a s GLN 388 Ca 0.67 -2.13 0.00 0.00 -1.95 0.00 0.00 55.36 51.95 1i1a s GLN 388 Cb -0.23 -0.85 0.00 0.00 -0.22 0.00 0.00 33.01 31.70 1i1a s GLN 388 CO 0.61 -0.37 0.00 0.39 -0.25 0.00 0.00 175.29 175.67 1i1a n GLU 389 N -0.90 1.08 -0.58 2.91 1.02 -1.26 -4.86 120.64 118.04 1i1a n GLU 389 Ca -0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.96 1i1a n GLU 389 Cb 0.66 -1.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.01 1i1a n GLU 389 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i1a n ASN 390 N -2.36 3.40 -3.97 1.62 4.13 -1.26 -4.79 115.26 112.02 1i1a n ASN 390 Ca 0.00 -2.11 -0.09 0.00 1.68 0.00 0.00 54.58 54.06 1i1a n ASN 390 Cb 0.50 -0.86 -0.10 0.00 -1.54 0.00 0.00 39.78 37.79 1i1a n ASN 390 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1i1a s TYR 391 N 2.45 0.29 -0.03 3.10 -0.85 -1.26 -0.76 117.35 120.30 1i1a s TYR 391 Ca 0.36 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 56.19 1i1a s TYR 391 Cb 0.15 -0.21 0.01 0.00 0.38 0.00 0.00 41.96 42.28 1i1a s TYR 391 CO -0.01 -0.37 0.10 0.15 -1.52 0.00 0.00 175.55 173.90 1i1a s LYS 392 N -2.96 0.21 -0.15 -3.49 -0.14 -0.34 -5.00 119.74 107.87 1i1a s LYS 392 Ca -0.02 -0.03 -0.03 0.00 -1.36 0.00 0.00 55.97 54.53 1i1a s LYS 392 Cb 0.01 0.09 -0.03 0.00 -1.68 0.00 0.00 37.83 36.22 1i1a s LYS 392 CO -0.06 -0.04 -0.05 -0.80 -0.76 0.00 0.00 175.35 173.64 1i1a s ASN 393 N -0.37 4.72 0.86 2.83 0.01 -1.26 -1.87 114.94 119.86 1i1a s ASN 393 Ca -0.04 -0.14 -0.11 0.00 -0.71 0.00 0.00 52.86 51.86 1i1a s ASN 393 Cb -0.03 -1.72 0.11 0.00 0.41 0.00 0.00 41.25 40.02 1i1a s ASN 393 CO 0.00 0.19 1.11 0.42 -1.51 0.00 0.00 177.10 177.30 1i1a s THR 394 N 0.26 2.72 0.81 1.60 -4.23 -0.39 -4.96 115.64 111.44 1i1a s THR 394 Ca -0.04 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 1i1a s THR 394 Cb -0.14 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 71.24 1i1a s THR 394 CO 0.03 -0.30 1.09 -2.84 -0.54 0.00 0.00 174.62 172.06 1i1a s PRO 395 N -4.80 1.96 -0.04 3.99 0.02 -1.26 -4.62 135.00 130.26 1i1a s PRO 395 Ca 0.64 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1i1a s PRO 395 Cb -0.20 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1i1a s PRO 395 CO 0.57 -1.78 1.65 -2.14 -0.33 0.00 0.00 177.00 174.97 1i1a s PRO 396 N -4.97 4.19 -0.19 5.54 0.02 -1.26 -4.58 135.00 133.74 1i1a s PRO 396 Ca 0.61 2.20 -0.06 0.00 0.02 0.00 0.00 61.00 63.78 1i1a s PRO 396 Cb -0.17 -3.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.39 1i1a s PRO 396 CO 0.56 -0.82 0.02 0.99 -0.33 0.00 0.00 177.00 177.41 1i1a s THR 397 N 3.83 4.24 0.30 0.99 2.01 0.29 -4.90 115.64 122.41 1i1a s THR 397 Ca 0.73 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 1i1a s THR 397 Cb -0.34 -2.91 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 1i1a s THR 397 CO 0.30 0.44 1.44 -0.32 -0.69 0.00 0.00 174.62 175.80 1i1a s MET 398 N 0.72 4.23 0.48 4.92 1.75 -1.26 -1.36 119.30 128.78 1i1a s MET 398 Ca 0.01 2.38 0.08 0.00 -1.25 0.00 0.00 55.69 56.91 1i1a s MET 398 Cb -0.14 -3.06 0.03 0.00 2.84 0.00 0.00 34.83 34.50 1i1a s MET 398 CO 0.02 -0.43 0.61 0.34 -0.65 0.00 0.00 175.02 174.92 1i1a s ASP 399 N 0.10 5.36 0.63 1.11 -1.08 0.03 -4.91 116.67 117.90 1i1a s ASP 399 Ca 0.56 -0.64 0.40 0.00 -0.52 0.00 0.00 52.55 52.36 1i1a s ASP 399 Cb -0.43 -0.29 2.07 0.00 -1.46 0.00 0.00 42.92 42.81 1i1a s ASP 399 CO 0.50 -0.95 2.25 0.71 0.52 0.00 0.00 175.17 178.19 1i1a h THR 400 N 0.54 0.05 -0.48 1.71 1.35 -1.95 -2.64 112.91 111.48 1i1a h THR 400 Ca -0.37 -0.17 -0.17 0.00 -0.55 0.00 0.00 66.41 65.14 1i1a h THR 400 Cb 1.28 1.16 -0.10 0.00 -1.73 0.00 0.00 68.15 68.76 1i1a h THR 400 CO 0.46 0.01 0.11 -0.90 -0.25 0.00 0.00 175.52 174.94 1i1a n ASP 401 N -3.14 3.56 0.00 5.36 5.68 -1.26 -4.95 116.55 121.80 1i1a n ASP 401 Ca -0.02 -3.41 0.00 0.00 -0.50 0.00 0.00 54.79 50.86 1i1a n ASP 401 Cb 0.15 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 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 -0.73 2.00 3.36 6.12 0.00 -1.00 -4.99 105.19 109.95 1i1a n GLY 402 Ca 0.34 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1i1a n GLY 402 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i1a s SER 403 N 0.11 -0.54 0.20 1.61 1.04 -1.26 -4.54 113.70 110.31 1i1a s SER 403 Ca 0.00 0.94 0.08 0.00 0.48 0.00 0.00 55.95 57.44 1i1a s SER 403 Cb 0.00 -1.36 -0.05 0.00 0.10 0.00 0.00 66.02 64.71 1i1a s SER 403 CO 0.00 -5.06 -0.14 -0.31 0.98 0.00 0.00 173.24 168.71 1i1a s TYR 404 N -2.38 1.68 0.13 5.02 1.51 -0.21 -0.79 117.35 122.30 1i1a s TYR 404 Ca 0.69 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 56.06 1i1a s TYR 404 Cb -0.15 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1i1a s TYR 404 CO 0.59 0.34 0.28 -0.59 -1.11 0.00 0.00 175.55 175.06 1i1a s PHE 405 N -2.97 0.16 0.19 2.71 -0.71 -0.46 -1.42 117.98 115.48 1i1a s PHE 405 Ca 0.22 -0.54 -0.23 0.00 -1.04 0.00 0.00 56.93 55.34 1i1a s PHE 405 Cb -0.01 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.88 1i1a s PHE 405 CO 0.06 -0.66 0.74 -0.48 -1.34 0.00 0.00 175.22 173.54 1i1a s LEU 406 N -2.89 -0.35 0.14 -1.99 0.05 -1.18 0.11 118.68 112.56 1i1a s LEU 406 Ca 0.09 -0.33 0.06 0.00 0.05 0.00 0.00 54.13 54.01 1i1a s LEU 406 Cb 0.03 2.53 -0.04 0.00 -2.05 0.00 0.00 46.19 46.67 1i1a s LEU 406 CO -0.07 -1.09 -0.15 -0.31 -0.55 0.00 0.00 176.35 174.19 1i1a s TYR 407 N -3.69 1.49 -0.13 3.48 1.51 -1.26 -2.28 117.35 116.47 1i1a s TYR 407 Ca 0.07 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1i1a s TYR 407 Cb -0.03 -0.76 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1i1a s TYR 407 CO -0.02 0.19 -0.12 0.45 -1.11 0.00 0.00 175.55 174.94 1i1a s SER 408 N -2.60 2.46 -0.19 2.29 0.15 -0.61 -1.26 113.70 113.94 1i1a s SER 408 Ca 0.12 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.31 1i1a s SER 408 Cb -0.04 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 1i1a s SER 408 CO 0.04 -0.06 -0.02 -0.75 1.20 0.00 0.00 173.24 173.65 1i1a s LYS 409 N 1.43 3.57 -0.14 5.44 2.20 -0.78 -0.78 119.74 130.67 1i1a s LYS 409 Ca 0.02 -0.55 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1i1a s LYS 409 Cb -0.13 -3.01 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1i1a s LYS 409 CO -0.08 0.02 0.00 -1.17 -0.36 0.00 0.00 175.35 173.76 1i1a s LEU 410 N 0.95 3.50 -0.16 5.43 2.96 0.34 -1.20 118.68 130.51 1i1a s LEU 410 Ca 0.01 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1i1a s LEU 410 Cb -0.14 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1i1a s LEU 410 CO 0.01 0.23 -0.05 0.21 -1.32 0.00 0.00 176.35 175.43 1i1a s ASN 411 N 0.00 4.62 0.03 3.68 2.47 0.06 -0.63 114.94 125.16 1i1a s ASN 411 Ca 0.03 -0.19 -0.02 0.00 0.42 0.00 0.00 52.86 53.09 1i1a s ASN 411 Cb -0.13 -1.75 -0.02 0.00 -1.45 0.00 0.00 41.25 37.90 1i1a s ASN 411 CO 0.02 0.14 0.02 0.68 -3.72 0.00 0.00 177.10 174.24 1i1a s VAL 412 N 0.51 0.13 0.16 -5.21 -7.23 -0.67 -4.84 120.40 103.25 1i1a s VAL 412 Ca -0.04 -1.09 -0.32 0.00 -1.81 0.00 0.00 61.98 58.72 1i1a s VAL 412 Cb -0.15 -0.64 -0.12 0.00 0.56 0.00 0.00 36.38 36.04 1i1a s VAL 412 CO 0.03 -0.60 1.78 0.29 -0.31 0.00 0.00 175.10 176.28 1i1a n LYS 413 N 1.13 2.74 -0.19 4.82 5.02 -1.26 0.77 118.16 131.20 1i1a n LYS 413 Ca -0.21 0.99 0.01 0.00 -2.02 0.00 0.00 58.31 57.09 1i1a n LYS 413 Cb 0.57 -2.86 0.05 0.00 -0.02 0.00 0.00 35.03 32.77 1i1a n LYS 413 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1i1a n LYS 414 N 4.80 -0.08 -0.14 1.97 3.00 0.71 0.04 118.16 128.46 1i1a n LYS 414 Ca 0.17 0.79 -0.08 0.00 -0.00 0.00 0.00 58.31 59.19 1i1a n LYS 414 Cb 0.36 -1.17 -0.02 0.00 0.00 0.00 0.00 35.03 34.19 1i1a n LYS 414 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1i1a h GLU 415 N 0.00 -0.25 -0.32 1.64 3.07 -1.87 0.18 114.58 117.02 1i1a h GLU 415 Ca 0.21 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.18 1i1a h GLU 415 Cb 0.34 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1i1a h GLU 415 CO -0.51 -0.17 0.80 1.15 -1.40 0.00 0.00 179.01 178.87 1i1a h THR 416 N -0.26 0.06 0.00 1.13 2.02 -0.73 -2.42 112.91 112.71 1i1a h THR 416 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1i1a h THR 416 Cb 0.56 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1i1a h THR 416 CO -0.58 0.00 0.00 1.87 0.37 0.00 0.00 175.52 177.18 1i1a n TRP 417 N -2.98 0.00 -0.15 3.16 -0.00 0.61 -4.42 117.44 113.65 1i1a n TRP 417 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.52 1i1a n TRP 417 Cb 0.91 -0.35 -0.04 0.00 -0.00 0.00 0.00 31.31 31.84 1i1a n TRP 417 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1i1a n GLN 418 N -1.70 -0.16 -2.12 5.87 3.00 -0.92 -2.53 117.38 118.83 1i1a n GLN 418 Ca 0.00 0.72 -0.29 0.00 -0.01 0.00 0.00 57.00 57.41 1i1a n GLN 418 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 30.24 29.13 1i1a n GLN 418 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1i1a s GLN 419 N -4.56 2.66 0.00 -1.09 -0.21 -1.15 -4.69 119.66 110.62 1i1a s GLN 419 Ca -0.04 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1i1a s GLN 419 Cb 0.04 -5.20 0.00 0.00 1.00 0.00 0.00 33.01 28.85 1i1a s GLN 419 CO 0.23 -3.57 0.00 0.41 -2.12 0.00 0.00 175.29 170.24 1i1a n GLY 420 N 6.22 0.00 3.45 3.09 0.00 -1.05 -4.88 105.19 112.02 1i1a n GLY 420 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -0.26 -0.29 1.61 0.02 -1.26 -4.91 114.94 109.85 1i1a s ASN 421 Ca 0.00 -0.43 -0.18 0.00 -1.02 0.00 0.00 52.86 51.23 1i1a s ASN 421 Cb 0.00 0.55 -0.02 0.00 0.02 0.00 0.00 41.25 41.80 1i1a s ASN 421 CO 0.00 -0.99 0.53 -0.89 0.02 0.00 0.00 177.10 175.77 1i1a s THR 422 N -3.85 5.04 -0.15 1.60 2.01 -1.26 -4.20 115.64 114.83 1i1a s THR 422 Ca 0.08 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.83 1i1a s THR 422 Cb -0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1i1a s THR 422 CO -0.06 -0.02 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.29 1i1a s PHE 423 N 2.37 2.71 -0.04 4.92 0.40 -1.19 0.42 117.98 127.58 1i1a s PHE 423 Ca 0.21 -1.28 0.02 0.00 -0.60 0.00 0.00 56.93 55.27 1i1a s PHE 423 Cb -0.15 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.54 1i1a s PHE 423 CO 0.11 -0.59 -0.06 0.99 0.70 0.00 0.00 175.22 176.36 1i1a s THR 424 N 0.86 0.62 -0.34 0.64 2.01 -0.47 -2.06 115.64 116.92 1i1a s THR 424 Ca -0.05 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 1i1a s THR 424 Cb -0.15 -0.60 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 1i1a s THR 424 CO -0.02 0.22 0.66 0.00 -0.69 0.00 0.00 174.62 174.79 1i1a s SER 426 N 1.73 5.11 -0.01 0.00 0.15 -0.33 -2.91 113.70 117.43 1i1a s SER 426 Ca 0.26 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1i1a s SER 426 Cb -0.14 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 1i1a s SER 426 CO 0.14 -0.06 -0.20 -0.69 1.20 0.00 0.00 173.24 173.63 1i1a s VAL 427 N 1.60 2.58 -0.32 4.45 1.01 -1.06 -1.65 120.40 127.01 1i1a s VAL 427 Ca 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1i1a s VAL 427 Cb -0.15 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.33 1i1a s VAL 427 CO 0.03 0.51 0.03 -0.76 0.00 0.00 0.00 175.10 174.91 1i1a s LEU 428 N -0.90 4.11 0.01 3.92 1.43 0.16 -3.20 118.68 124.21 1i1a s LEU 428 Ca 0.12 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.29 1i1a s LEU 428 Cb -0.10 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1i1a s LEU 428 CO 0.01 -0.35 -0.02 -2.28 0.23 0.00 0.00 176.35 173.94 1i1a s HIS 429 N 1.06 0.18 -1.43 0.29 2.46 -0.99 -2.55 115.29 114.32 1i1a s HIS 429 Ca 0.07 -0.24 -0.14 0.00 0.47 0.00 0.00 55.06 55.23 1i1a s HIS 429 Cb -0.19 -0.12 0.03 0.00 -0.13 0.00 0.00 32.58 32.17 1i1a s HIS 429 CO -0.10 -0.08 2.23 -0.85 -2.47 0.00 0.00 174.74 173.47 1i1a n GLU 430 N 2.42 2.80 0.00 2.88 0.28 -1.26 -2.73 120.64 125.03 1i1a n GLU 430 Ca -0.17 -2.56 0.00 0.00 -0.16 0.00 0.00 57.16 54.27 1i1a n GLU 430 Cb 0.58 -3.27 0.00 0.00 1.43 0.00 0.00 31.44 30.18 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 4.11 0.22 3.98 -1.84 0.00 -1.26 -4.44 105.19 105.95 1i1a n GLY 431 Ca 0.52 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 3.22 -0.46 0.99 1.43 -1.10 -3.44 118.68 119.32 1i1a s LEU 432 Ca 0.00 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.03 1i1a s LEU 432 Cb 0.00 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1i1a s LEU 432 CO 0.00 -1.03 1.03 -1.61 0.23 0.00 0.00 176.35 174.97 1i1a s GLU 433 N -4.42 3.66 0.00 1.70 0.41 -1.26 -2.95 118.70 115.84 1i1a s GLU 433 Ca 0.53 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 1i1a s GLU 433 Cb -0.06 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.39 1i1a s GLU 433 CO 0.32 -1.27 0.00 0.09 -0.49 0.00 0.00 175.26 173.91 1i1a n ASN 434 N 7.44 -2.48 -1.70 -0.19 4.13 -1.26 -3.89 115.26 117.31 1i1a n ASN 434 Ca 0.09 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.16 1i1a n ASN 434 Cb 0.49 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 38.25 1i1a n ASN 434 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1i1a n GLU 435 N -2.83 -1.49 -3.45 3.52 4.71 -1.15 -4.94 120.64 115.01 1i1a n GLU 435 Ca 0.00 1.07 -0.13 0.00 -0.01 0.00 0.00 57.16 58.09 1i1a n GLU 435 Cb 0.00 -5.47 -0.03 0.00 -1.01 0.00 0.00 31.44 24.93 1i1a n GLU 435 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1i1a s HIS 436 N -2.65 -0.55 0.03 -0.32 5.04 -1.25 -2.33 115.29 113.26 1i1a s HIS 436 Ca 0.00 0.51 -0.28 0.00 -1.54 0.00 0.00 55.06 53.75 1i1a s HIS 436 Cb 0.00 0.52 0.09 0.00 0.04 0.00 0.00 32.58 33.24 1i1a s HIS 436 CO 0.00 -0.76 0.95 -0.08 -2.34 0.00 0.00 174.74 172.51 1i1a s THR 437 N -3.06 0.00 -0.30 0.89 -1.32 -1.19 -4.33 115.64 106.32 1i1a s THR 437 Ca -0.01 -0.21 -0.10 0.00 -1.21 0.00 0.00 61.69 60.15 1i1a s THR 437 Cb -0.01 -1.35 0.17 0.00 -1.51 0.00 0.00 72.50 69.79 1i1a s THR 437 CO -0.07 0.00 0.82 -1.83 -2.21 0.00 0.00 174.62 171.33 1i1a s GLU 438 N -3.10 0.41 0.55 7.08 -1.05 -1.26 -2.55 118.70 118.79 1i1a s GLU 438 Ca 0.08 0.89 -0.05 0.00 -0.15 0.00 0.00 54.97 55.73 1i1a s GLU 438 Cb -0.01 0.52 -0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1i1a s GLU 438 CO -0.05 -0.28 0.86 0.15 0.95 0.00 0.00 175.26 176.89 1i1a s LYS 439 N 2.76 3.10 0.02 -4.83 -0.14 -1.15 -4.83 119.74 114.67 1i1a s LYS 439 Ca 0.03 0.03 -0.08 0.00 -1.36 0.00 0.00 55.97 54.60 1i1a s LYS 439 Cb -0.11 -2.31 -0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1i1a s LYS 439 CO -0.17 -0.55 0.14 -1.12 -0.76 0.00 0.00 175.35 172.89 1i1a s SER 440 N -4.25 0.06 0.05 2.83 0.01 -1.26 -1.39 113.70 109.74 1i1a s SER 440 Ca 0.52 -0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.32 1i1a s SER 440 Cb -0.10 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.38 1i1a s SER 440 CO 0.45 -0.45 0.30 -1.48 0.41 0.00 0.00 173.24 172.46 1i1a s LEU 441 N -1.74 0.91 0.00 2.44 2.34 -0.87 -5.00 118.68 116.76 1i1a s LEU 441 Ca -0.10 -0.21 -0.00 0.00 0.06 0.00 0.00 54.13 53.87 1i1a s LEU 441 Cb -0.04 1.33 0.00 0.00 -0.56 0.00 0.00 46.19 46.92 1i1a s LEU 441 CO -0.01 -0.62 0.09 -0.24 -1.06 0.00 0.00 176.35 174.51 1i1a n SER 442 N 0.56 -0.25 -0.08 1.48 2.88 -1.26 -3.19 113.62 113.76 1i1a n SER 442 Ca -0.18 -1.35 0.01 0.00 -1.33 0.00 0.00 58.87 56.02 1i1a n SER 442 Cb 0.60 0.46 0.01 0.00 -0.75 0.00 0.00 64.21 64.53 1i1a n SER 442 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38