#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7f n PRO 229 N 0.00 1.28 0.10 5.31 -0.02 -1.26 -4.97 135.00 135.44 1u7f n PRO 229 Ca 0.00 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1u7f n PRO 229 Cb 0.00 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1u7f n PRO 229 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u7f h ALA 230 N 1.14 -0.17 -3.13 3.55 0.00 -1.98 -3.38 119.26 115.28 1u7f h ALA 230 Ca -0.48 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 53.77 1u7f h ALA 230 Cb 1.34 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 19.01 1u7f h ALA 230 CO 0.55 -0.60 -0.61 -0.06 0.00 0.00 0.00 179.25 178.53 1u7f s PHE 231 N -6.16 3.13 -0.90 0.00 0.40 -1.26 -4.64 117.98 108.55 1u7f s PHE 231 Ca -0.14 -0.21 0.25 0.00 -0.60 0.00 0.00 56.93 56.23 1u7f s PHE 231 Cb 0.06 -2.13 1.00 0.00 0.51 0.00 0.00 43.02 42.46 1u7f s PHE 231 CO 0.65 -0.11 1.78 -2.67 0.70 0.00 0.00 175.22 175.58 1u7f n TRP 232 N 4.16 0.26 -3.61 0.36 4.27 -1.09 -4.66 117.44 117.13 1u7f n TRP 232 Ca -0.16 0.08 -0.05 0.00 -3.89 0.00 0.00 57.50 53.48 1u7f n TRP 232 Cb 0.52 -0.63 -0.02 0.00 -1.36 0.00 0.00 31.31 29.82 1u7f n TRP 232 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1u7f s SER 234 N -2.67 1.84 -0.07 0.00 1.04 -0.91 -0.94 113.70 112.00 1u7f s SER 234 Ca 0.09 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1u7f s SER 234 Cb -0.00 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1u7f s SER 234 CO -0.04 0.10 -0.15 -0.63 0.98 0.00 0.00 173.24 173.49 1u7f s ILE 235 N -0.72 1.37 -0.15 -1.02 1.01 0.19 -1.96 121.20 119.93 1u7f s ILE 235 Ca 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1u7f s ILE 235 Cb -0.07 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1u7f s ILE 235 CO 0.01 0.41 -0.16 -0.44 0.00 0.00 0.00 174.94 174.75 1u7f s SER 236 N 0.52 3.61 0.16 3.58 0.01 -0.25 -0.96 113.70 120.37 1u7f s SER 236 Ca -0.14 -0.47 -0.18 0.00 1.31 0.00 0.00 55.95 56.47 1u7f s SER 236 Cb -0.16 -1.55 -0.07 0.00 0.21 0.00 0.00 66.02 64.45 1u7f s SER 236 CO 0.05 0.10 0.63 -0.47 0.41 0.00 0.00 173.24 173.96 1u7f s TYR 237 N 0.72 3.68 0.04 2.43 5.04 -1.26 -0.94 117.35 127.05 1u7f s TYR 237 Ca -0.07 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1u7f s TYR 237 Cb -0.16 -2.51 -0.03 0.00 0.35 0.00 0.00 41.96 39.62 1u7f s TYR 237 CO 0.01 0.43 -0.04 0.71 -1.34 0.00 0.00 175.55 175.32 1u7f s TYR 238 N -1.40 0.43 -0.39 4.97 1.51 0.26 -1.66 117.35 121.07 1u7f s TYR 238 Ca 0.38 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1u7f s TYR 238 Cb -0.17 -0.29 0.13 0.00 -0.11 0.00 0.00 41.96 41.51 1u7f s TYR 238 CO 0.20 -0.20 0.19 -1.21 -1.11 0.00 0.00 175.55 173.42 1u7f s GLU 239 N -2.12 1.08 6.04 -0.62 2.02 0.04 -1.90 118.70 123.23 1u7f s GLU 239 Ca -0.08 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.21 1u7f s GLU 239 Cb -0.05 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1u7f s GLU 239 CO -0.03 -1.11 0.00 1.28 0.02 0.00 0.00 175.26 175.42 1u7f n LEU 240 N 3.96 0.00 -1.61 1.80 7.99 -1.05 -2.95 117.00 125.13 1u7f n LEU 240 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 56.01 1u7f n LEU 240 Cb 0.37 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 43.88 1u7f n LEU 240 CO 0.20 0.00 0.83 -0.46 -1.51 0.00 0.00 177.39 176.45 1u7f n ASN 241 N 6.63 3.88 -4.11 -1.43 6.94 -1.17 -4.57 115.26 121.43 1u7f n ASN 241 Ca 0.00 -2.83 -0.30 0.00 -0.02 0.00 0.00 54.58 51.44 1u7f n ASN 241 Cb 0.00 -0.67 -0.17 0.00 -2.36 0.00 0.00 39.78 36.58 1u7f n ASN 241 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1u7f s GLN 242 N -2.19 2.52 0.09 -3.83 0.74 -1.15 -5.10 119.66 110.74 1u7f s GLN 242 Ca 0.37 -0.68 -0.31 0.00 0.05 0.00 0.00 55.36 54.79 1u7f s GLN 242 Cb 0.30 -2.05 -0.09 0.00 1.10 0.00 0.00 33.01 32.27 1u7f s GLN 242 CO 0.09 0.00 1.61 1.03 -0.55 0.00 0.00 175.29 177.48 1u7f s ARG 243 N 0.79 4.21 -0.07 1.67 1.81 -1.26 -0.78 118.95 125.32 1u7f s ARG 243 Ca -0.10 2.31 0.03 0.00 -1.72 0.00 0.00 55.73 56.26 1u7f s ARG 243 Cb -0.16 -3.48 0.00 0.00 -0.45 0.00 0.00 34.95 30.86 1u7f s ARG 243 CO 0.01 -0.69 -0.17 0.08 -0.68 0.00 0.00 175.30 173.85 1u7f s VAL 244 N 2.23 1.51 0.03 3.52 1.01 -0.66 -4.91 120.40 123.14 1u7f s VAL 244 Ca 0.72 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1u7f s VAL 244 Cb -0.40 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1u7f s VAL 244 CO 0.32 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1u7f n GLY 245 N 3.56 -1.64 3.90 4.51 0.00 -1.26 -4.32 105.19 109.94 1u7f n GLY 245 Ca -0.21 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 1u7f n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7f s GLU 246 N -1.57 3.24 0.37 1.61 2.02 -1.26 -4.88 118.70 118.23 1u7f s GLU 246 Ca 0.00 0.21 -0.26 0.00 0.02 0.00 0.00 54.97 54.93 1u7f s GLU 246 Cb 0.00 -2.27 -0.09 0.00 0.10 0.00 0.00 34.13 31.87 1u7f s GLU 246 CO 0.00 -0.52 1.13 0.99 0.02 0.00 0.00 175.26 176.88 1u7f s THR 247 N -2.95 3.36 -0.10 3.63 2.01 -1.26 -4.73 115.64 115.59 1u7f s THR 247 Ca 0.52 1.17 -0.02 0.00 0.31 0.00 0.00 61.69 63.67 1u7f s THR 247 Cb -0.11 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1u7f s THR 247 CO 0.47 0.14 -0.00 0.12 -0.69 0.00 0.00 174.62 174.65 1u7f s PHE 248 N -1.40 3.14 -0.23 4.92 2.19 -0.14 -4.92 117.98 121.53 1u7f s PHE 248 Ca 0.54 0.11 -0.01 0.00 0.33 0.00 0.00 56.93 57.90 1u7f s PHE 248 Cb -0.29 -1.83 0.02 0.00 -1.31 0.00 0.00 43.02 39.61 1u7f s PHE 248 CO 0.37 0.37 -0.09 -1.01 1.83 0.00 0.00 175.22 176.69 1u7f s HIS 249 N -0.62 3.01 -0.16 10.12 3.76 -1.26 0.56 115.29 130.70 1u7f s HIS 249 Ca 0.10 -1.54 -0.29 0.00 -0.15 0.00 0.00 55.06 53.18 1u7f s HIS 249 Cb -0.12 -2.03 -0.00 0.00 1.11 0.00 0.00 32.58 31.54 1u7f s HIS 249 CO 0.02 -0.73 1.04 0.00 -0.85 0.00 0.00 174.74 174.23 1u7f s ALA 250 N 1.33 3.54 -0.21 -1.40 0.00 -0.12 -4.90 121.76 120.00 1u7f s ALA 250 Ca 0.01 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1u7f s ALA 250 Cb -0.16 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.30 1u7f s ALA 250 CO -0.06 -0.83 -0.12 -1.13 0.00 0.00 0.00 175.76 173.62 1u7f n SER 251 N 5.66 1.85 -4.77 0.00 3.41 -1.26 -2.67 113.62 115.84 1u7f n SER 251 Ca 0.11 -0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.24 1u7f n SER 251 Cb 0.47 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1u7f n SER 251 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1u7f s GLN 252 N -2.43 4.54 0.43 4.33 -1.52 -1.26 -4.81 119.66 118.93 1u7f s GLN 252 Ca -0.24 1.59 0.09 0.00 -1.95 0.00 0.00 55.36 54.85 1u7f s GLN 252 Cb 0.07 -2.97 0.92 0.00 -0.22 0.00 0.00 33.01 30.82 1u7f s GLN 252 CO 0.57 0.18 2.07 -1.00 -0.25 0.00 0.00 175.29 176.86 1u7f h PRO 253 N 3.41 0.44 -5.07 2.91 0.13 -1.94 -3.41 132.00 128.47 1u7f h PRO 253 Ca -0.47 -0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 1u7f h PRO 253 Cb 1.21 -0.10 -0.32 0.00 0.13 0.00 0.00 31.00 31.92 1u7f h PRO 253 CO 0.66 0.30 -0.83 0.45 -0.23 0.00 0.00 178.00 178.35 1u7f s SER 254 N -6.76 2.00 0.38 1.44 0.15 -1.26 -1.37 113.70 108.28 1u7f s SER 254 Ca -0.08 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 1u7f s SER 254 Cb 0.17 -0.64 0.04 0.00 -1.71 0.00 0.00 66.02 63.89 1u7f s SER 254 CO 0.72 0.12 0.68 1.15 1.20 0.00 0.00 173.24 177.11 1u7f n MET 255 N 3.30 0.98 -3.99 5.44 0.00 -0.84 -4.87 117.12 117.14 1u7f n MET 255 Ca -0.19 -2.40 -0.11 0.00 0.00 0.00 0.00 57.70 55.00 1u7f n MET 255 Cb 0.53 2.73 -0.12 0.00 0.00 0.00 0.00 33.22 36.35 1u7f n MET 255 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1u7f s THR 256 N -2.35 0.21 -0.35 3.17 -4.23 0.38 -1.02 115.64 111.44 1u7f s THR 256 Ca 0.20 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1u7f s THR 256 Cb -0.04 -0.29 0.07 0.00 1.34 0.00 0.00 72.50 73.59 1u7f s THR 256 CO 0.15 -0.31 0.11 -0.69 -0.54 0.00 0.00 174.62 173.33 1u7f s VAL 257 N -1.01 3.26 0.37 2.29 1.01 -0.60 -0.43 120.40 125.28 1u7f s VAL 257 Ca -0.10 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.26 1u7f s VAL 257 Cb -0.07 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 1u7f s VAL 257 CO -0.00 -0.37 0.04 -0.90 0.00 0.00 0.00 175.10 173.86 1u7f n ASP 258 N 4.64 2.48 -1.65 3.32 5.68 -0.84 -2.06 116.55 128.12 1u7f n ASP 258 Ca -0.08 -2.70 0.04 0.00 -0.50 0.00 0.00 54.79 51.56 1u7f n ASP 258 Cb 0.43 0.44 0.35 0.00 -1.14 0.00 0.00 41.12 41.19 1u7f n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1u7f n GLY 259 N 0.22 3.45 0.00 6.12 0.00 -0.29 -0.88 105.19 113.81 1u7f n GLY 259 Ca -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1u7f n GLY 259 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u7f n PHE 260 N 0.14 -2.13 -1.42 1.61 3.72 -1.26 -3.14 117.46 114.97 1u7f n PHE 260 Ca 0.29 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.77 1u7f n PHE 260 Cb 1.16 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.87 1u7f n PHE 260 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1u7f n THR 261 N -0.88 1.89 -2.77 4.37 -2.24 -1.26 -0.44 114.28 112.95 1u7f n THR 261 Ca 0.00 -2.60 -0.42 0.00 -2.27 0.00 0.00 64.05 58.75 1u7f n THR 261 Cb 0.00 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1u7f n THR 261 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u7f s ASP 262 N -2.94 6.93 0.29 3.42 3.68 -1.26 -4.81 116.67 121.98 1u7f s ASP 262 Ca 0.34 1.14 0.24 0.00 2.13 0.00 0.00 52.55 56.39 1u7f s ASP 262 Cb 0.32 -2.49 0.33 0.00 -1.45 0.00 0.00 42.92 39.63 1u7f s ASP 262 CO -0.03 -0.63 1.44 1.55 0.13 0.00 0.00 175.17 177.63 1u7f h PRO 263 N 7.68 0.00 -1.63 4.34 0.13 -1.93 -3.39 132.00 137.21 1u7f h PRO 263 Ca -0.21 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.36 1u7f h PRO 263 Cb 1.08 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.79 1u7f h PRO 263 CO 0.94 0.00 -0.79 -1.13 -0.23 0.00 0.00 178.00 176.79 1u7f n SER 264 N -2.70 4.12 -3.93 1.44 3.41 -1.26 -5.00 113.62 109.69 1u7f n SER 264 Ca 0.03 -3.56 -0.29 0.00 -0.26 0.00 0.00 58.87 54.78 1u7f n SER 264 Cb 0.51 -0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 63.80 1u7f n SER 264 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1u7f s ASN 265 N -3.43 3.24 0.00 4.04 3.84 -1.26 -4.98 114.94 116.39 1u7f s ASN 265 Ca 0.45 -0.86 0.02 0.00 0.21 0.00 0.00 52.86 52.69 1u7f s ASN 265 Cb 0.38 -1.06 0.09 0.00 -0.55 0.00 0.00 41.25 40.11 1u7f s ASN 265 CO -0.15 -0.19 1.00 -1.54 -2.79 0.00 0.00 177.10 173.44 1u7f n SER 266 N 4.78 0.00 -0.17 -4.21 3.41 -1.26 -0.79 113.62 115.38 1u7f n SER 266 Ca -0.13 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 58.98 1u7f n SER 266 Cb 0.46 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1u7f n SER 266 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u7f n GLU 267 N -1.43 1.89 -3.91 4.33 1.02 -1.26 -4.40 120.64 116.88 1u7f n GLU 267 Ca 0.01 -0.37 -0.27 0.00 -0.02 0.00 0.00 57.16 56.50 1u7f n GLU 267 Cb 0.02 -1.23 -0.17 0.00 -0.02 0.00 0.00 31.44 30.04 1u7f n GLU 267 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1u7f s ARG 268 N -2.16 1.58 -0.58 3.49 0.52 0.03 -0.47 118.95 121.35 1u7f s ARG 268 Ca 0.09 -0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 54.78 1u7f s ARG 268 Cb 0.12 -1.71 0.10 0.00 0.52 0.00 0.00 34.95 33.98 1u7f s ARG 268 CO 0.51 -0.29 0.70 0.12 0.02 0.00 0.00 175.30 176.36 1u7f s PHE 269 N 1.68 2.99 -0.48 -0.53 5.99 0.42 -4.49 117.98 123.56 1u7f s PHE 269 Ca 0.04 -0.90 -0.20 0.00 0.00 0.00 0.00 56.93 55.87 1u7f s PHE 269 Cb -0.13 -3.96 0.04 0.00 0.00 0.00 0.00 43.02 38.97 1u7f s PHE 269 CO -0.08 -1.27 0.67 0.00 -0.00 0.00 0.00 175.22 174.53 1u7f h LEU 271 N 9.86 0.00 -2.06 0.00 3.38 -1.11 -3.32 115.31 122.06 1u7f h LEU 271 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1u7f h LEU 271 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1u7f h LEU 271 CO 0.95 0.01 0.00 1.23 0.09 0.00 0.00 178.44 180.72 1u7f h GLY 272 N 3.06 0.00 0.08 0.83 0.00 -0.70 -2.60 103.07 103.74 1u7f h GLY 272 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u7f h GLY 272 CO 0.00 0.00 -1.49 1.47 0.00 0.00 0.00 176.54 176.52 1u7f n LEU 273 N -2.77 0.47 -4.74 3.11 -0.00 -1.21 -4.79 117.00 107.07 1u7f n LEU 273 Ca -0.01 -0.19 -0.41 0.00 -0.00 0.00 0.00 56.01 55.39 1u7f n LEU 273 Cb 0.12 -0.01 -0.03 0.00 -0.00 0.00 0.00 43.42 43.50 1u7f n LEU 273 CO 0.18 0.10 1.06 -0.76 -0.00 0.00 0.00 177.39 177.97 1u7f s LEU 274 N -3.87 4.40 0.15 1.47 1.43 -0.98 -5.02 118.68 116.25 1u7f s LEU 274 Ca -0.00 2.51 0.07 0.00 -1.03 0.00 0.00 54.13 55.68 1u7f s LEU 274 Cb 0.15 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1u7f s LEU 274 CO 0.88 -0.63 -0.01 -0.94 0.23 0.00 0.00 176.35 175.89 1u7f s SER 275 N 0.48 4.79 -0.24 2.29 1.04 -1.26 -5.04 113.70 115.75 1u7f s SER 275 Ca 0.59 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 1u7f s SER 275 Cb -0.39 -1.03 0.10 0.00 0.10 0.00 0.00 66.02 64.79 1u7f s SER 275 CO 0.39 0.11 0.18 0.21 0.98 0.00 0.00 173.24 175.11 1u7f s ASN 276 N -2.77 2.24 0.47 7.02 3.04 -1.26 -4.64 114.94 119.04 1u7f s ASN 276 Ca 0.27 -0.72 0.16 0.00 0.04 0.00 0.00 52.86 52.61 1u7f s ASN 276 Cb -0.10 0.08 1.14 0.00 -1.54 0.00 0.00 41.25 40.83 1u7f s ASN 276 CO 0.18 -0.38 2.02 -0.37 -3.04 0.00 0.00 177.10 175.51 1u7f h VAL 277 N 6.35 0.89 -0.40 -5.21 -1.51 -2.02 -1.91 116.25 112.45 1u7f h VAL 277 Ca -0.17 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1u7f h VAL 277 Cb 1.10 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1u7f h VAL 277 CO 0.34 0.05 0.00 0.59 -1.23 0.00 0.00 177.57 177.32 1u7f n ASN 278 N -4.46 3.56 -4.70 4.19 5.03 -1.26 -4.96 115.26 112.65 1u7f n ASN 278 Ca 0.07 -2.41 -0.42 0.00 0.87 0.00 0.00 54.58 52.69 1u7f n ASN 278 Cb 0.36 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.56 1u7f n ASN 278 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1u7f s ARG 279 N -1.89 4.33 0.55 3.52 3.52 -0.72 -5.04 118.95 123.22 1u7f s ARG 279 Ca 0.34 1.97 0.03 0.00 -0.13 0.00 0.00 55.73 57.93 1u7f s ARG 279 Cb 0.23 -3.40 0.10 0.00 -1.56 0.00 0.00 34.95 30.33 1u7f s ARG 279 CO 0.13 -0.46 0.76 0.27 -0.81 0.00 0.00 175.30 175.20 1u7f n ASN 280 N 4.52 1.32 -0.13 -2.12 0.23 -1.26 -4.94 115.26 112.87 1u7f n ASN 280 Ca 0.12 -2.04 -0.09 0.00 -0.53 0.00 0.00 54.58 52.03 1u7f n ASN 280 Cb 0.44 -0.47 -0.01 0.00 -2.08 0.00 0.00 39.78 37.66 1u7f n ASN 280 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u7f h ALA 281 N -0.32 0.50 -0.23 -2.53 0.00 -1.98 -2.51 119.26 112.19 1u7f h ALA 281 Ca -0.25 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1u7f h ALA 281 Cb 1.01 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1u7f h ALA 281 CO 0.30 0.05 -0.13 0.00 0.00 0.00 0.00 179.25 179.47 1u7f h ALA 282 N 1.05 0.05 -0.30 0.00 0.00 -1.98 0.18 119.26 118.26 1u7f h ALA 282 Ca 0.14 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1u7f h ALA 282 Cb 0.10 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1u7f h ALA 282 CO -0.02 -0.55 0.15 0.28 0.00 0.00 0.00 179.25 179.11 1u7f h VAL 283 N -0.11 0.99 0.00 0.00 2.07 -1.87 -0.38 116.25 116.95 1u7f h VAL 283 Ca 0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1u7f h VAL 283 Cb 0.30 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1u7f h VAL 283 CO -0.30 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 177.16 1u7f h GLU 284 N 0.31 0.00 0.16 1.57 4.57 -0.95 0.22 114.58 120.46 1u7f h GLU 284 Ca 0.12 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.01 1u7f h GLU 284 Cb 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1u7f h GLU 284 CO -0.08 0.10 -1.24 1.25 -1.18 0.00 0.00 179.01 177.86 1u7f h LEU 285 N 0.00 0.82 -0.57 1.64 5.85 -0.12 -3.28 115.31 119.64 1u7f h LEU 285 Ca -0.00 -0.86 -0.08 0.00 0.84 0.00 0.00 57.88 57.78 1u7f h LEU 285 Cb 0.20 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1u7f h LEU 285 CO 0.01 1.61 -0.40 0.74 -0.34 0.00 0.00 178.44 180.06 1u7f h THR 286 N 0.16 0.80 0.00 1.05 2.02 -0.56 -3.07 112.91 113.31 1u7f h THR 286 Ca -0.20 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1u7f h THR 286 Cb 1.93 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 1u7f h THR 286 CO 0.24 0.39 0.00 0.03 0.37 0.00 0.00 175.52 176.54 1u7f h ARG 287 N 0.00 0.00 0.00 6.66 3.08 -1.03 -2.23 114.38 120.86 1u7f h ARG 287 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1u7f h ARG 287 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1u7f h ARG 287 CO 0.05 0.00 -0.02 0.54 -1.07 0.00 0.00 179.97 179.47 1u7f n ARG 288 N -2.74 0.02 -0.04 0.04 1.74 -1.16 -3.36 116.66 111.17 1u7f n ARG 288 Ca 0.02 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 1u7f n ARG 288 Cb 0.34 -1.53 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1u7f n ARG 288 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1u7f n HIS 289 N -1.57 0.11 -0.09 -1.55 8.25 -0.85 -4.47 115.22 115.05 1u7f n HIS 289 Ca 0.07 -0.11 -0.12 0.00 -0.26 0.00 0.00 57.72 57.30 1u7f n HIS 289 Cb 0.35 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 1u7f n HIS 289 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1u7f h ILE 290 N 2.32 1.28 0.00 1.59 2.04 -1.54 -3.41 117.51 119.78 1u7f h ILE 290 Ca 0.00 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1u7f h ILE 290 Cb 0.55 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1u7f h ILE 290 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.11 1u7f n GLY 291 N -0.15 3.55 0.00 5.37 0.00 -1.26 -1.61 105.19 111.08 1u7f n GLY 291 Ca -0.03 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1u7f n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7f n ARG 292 N 14.00 0.03 0.00 1.61 1.74 -1.26 -1.14 116.66 131.63 1u7f n ARG 292 Ca 0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1u7f n ARG 292 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1u7f n ARG 292 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7f n GLY 293 N 0.25 1.78 3.46 -0.13 0.00 -0.63 -4.44 105.19 105.48 1u7f n GLY 293 Ca 0.05 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1u7f n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7f s VAL 294 N 0.00 2.81 -0.17 1.61 0.11 -0.87 -0.30 120.40 123.58 1u7f s VAL 294 Ca 0.00 -1.24 -0.03 0.00 -2.93 0.00 0.00 61.98 57.78 1u7f s VAL 294 Cb 0.00 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.63 1u7f s VAL 294 CO 0.00 0.29 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.39 1u7f s ARG 295 N -1.57 3.46 -0.14 1.54 3.52 0.01 -1.56 118.95 124.21 1u7f s ARG 295 Ca 0.15 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1u7f s ARG 295 Cb -0.11 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1u7f s ARG 295 CO 0.06 0.06 0.02 -0.51 -0.81 0.00 0.00 175.30 174.12 1u7f s LEU 296 N 0.81 3.63 0.02 -0.88 1.43 -0.19 -0.95 118.68 122.55 1u7f s LEU 296 Ca -0.02 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1u7f s LEU 296 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1u7f s LEU 296 CO 0.01 0.25 -0.22 -0.31 0.23 0.00 0.00 176.35 176.32 1u7f s TYR 297 N -0.11 1.93 -0.53 0.29 1.51 0.04 -1.98 117.35 118.51 1u7f s TYR 297 Ca 0.05 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1u7f s TYR 297 Cb -0.12 -1.19 0.14 0.00 -0.11 0.00 0.00 41.96 40.68 1u7f s TYR 297 CO 0.02 0.05 0.30 -0.47 -1.11 0.00 0.00 175.55 174.34 1u7f s TYR 298 N -0.69 2.80 -0.40 2.71 5.04 -0.47 -1.20 117.35 125.14 1u7f s TYR 298 Ca 0.08 -2.94 -0.12 0.00 -2.44 0.00 0.00 57.07 51.65 1u7f s TYR 298 Cb -0.09 -2.43 0.04 0.00 0.35 0.00 0.00 41.96 39.84 1u7f s TYR 298 CO 0.01 -0.72 0.26 0.42 -1.34 0.00 0.00 175.55 174.18 1u7f s ILE 299 N -0.31 4.68 0.00 3.14 -1.09 -0.50 -4.87 121.20 122.25 1u7f s ILE 299 Ca 0.19 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1u7f s ILE 299 Cb -0.20 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1u7f s ILE 299 CO -0.04 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 173.92 1u7f n GLY 300 N 5.03 1.72 0.97 6.18 0.00 -1.26 -2.20 105.19 115.62 1u7f n GLY 300 Ca -0.11 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1u7f n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7f n GLY 301 N 0.00 1.62 3.34 -0.02 0.00 -1.26 -5.07 105.19 103.80 1u7f n GLY 301 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 1u7f n GLY 301 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7f s GLU 302 N -0.60 1.31 -0.06 1.61 2.02 -0.94 -0.46 118.70 121.58 1u7f s GLU 302 Ca 0.24 -1.60 0.02 0.00 0.02 0.00 0.00 54.97 53.65 1u7f s GLU 302 Cb 0.26 -0.96 0.01 0.00 0.10 0.00 0.00 34.13 33.54 1u7f s GLU 302 CO -0.09 0.11 -0.12 0.08 0.02 0.00 0.00 175.26 175.26 1u7f s VAL 303 N -3.11 1.10 0.16 2.63 1.01 -0.87 -1.40 120.40 119.92 1u7f s VAL 303 Ca 0.23 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.84 1u7f s VAL 303 Cb 0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1u7f s VAL 303 CO 0.06 0.35 -0.24 -0.36 0.00 0.00 0.00 175.10 174.91 1u7f s PHE 304 N 0.58 2.17 -0.14 5.22 0.40 -0.34 -0.48 117.98 125.39 1u7f s PHE 304 Ca -0.13 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1u7f s PHE 304 Cb -0.15 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1u7f s PHE 304 CO 0.03 0.39 -0.10 0.00 0.70 0.00 0.00 175.22 176.24 1u7f s ALA 305 N -1.46 1.64 -0.05 5.36 0.00 -0.27 -0.78 121.76 126.20 1u7f s ALA 305 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1u7f s ALA 305 Cb -0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1u7f s ALA 305 CO 0.07 -0.48 -0.03 -2.00 0.00 0.00 0.00 175.76 173.33 1u7f s GLU 306 N 1.58 2.82 -0.63 0.00 2.12 -0.12 -1.35 118.70 123.11 1u7f s GLU 306 Ca 0.04 -0.53 -0.19 0.00 0.36 0.00 0.00 54.97 54.65 1u7f s GLU 306 Cb -0.13 -2.67 0.11 0.00 0.26 0.00 0.00 34.13 31.70 1u7f s GLU 306 CO -0.09 0.66 0.73 0.00 -0.54 0.00 0.00 175.26 176.02 1u7f h LEU 308 N 9.85 0.00 -9.98 0.00 4.07 -0.94 -0.21 115.31 118.09 1u7f h LEU 308 Ca -0.24 -0.02 -0.50 0.00 0.08 0.00 0.00 57.88 57.20 1u7f h LEU 308 Cb 1.08 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.87 1u7f h LEU 308 CO 1.08 0.01 0.47 -0.55 -1.08 0.00 0.00 178.44 178.37 1u7f s SER 309 N -5.52 6.39 0.00 -0.43 0.15 -0.03 -4.43 113.70 109.82 1u7f s SER 309 Ca 0.05 2.26 0.00 0.00 0.70 0.00 0.00 55.95 58.96 1u7f s SER 309 Cb 0.08 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1u7f s SER 309 CO 0.71 -0.76 0.47 0.47 1.20 0.00 0.00 173.24 175.32 1u7f n ASP 310 N -0.25 0.85 -3.99 5.45 8.00 -1.26 -4.48 116.55 120.87 1u7f n ASP 310 Ca 0.06 -1.79 -0.09 0.00 0.71 0.00 0.00 54.79 53.68 1u7f n ASP 310 Cb 0.48 -0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1u7f n ASP 310 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1u7f s SER 311 N -0.15 0.27 1.15 -2.24 0.01 -1.26 -4.94 113.70 106.53 1u7f s SER 311 Ca 0.00 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 56.59 1u7f s SER 311 Cb 0.00 0.10 0.27 0.00 0.21 0.00 0.00 66.02 66.60 1u7f s SER 311 CO 0.00 -0.31 1.04 0.00 0.41 0.00 0.00 173.24 174.38 1u7f s ALA 312 N -1.60 -0.12 0.03 1.44 0.00 -1.26 -4.55 121.76 115.70 1u7f s ALA 312 Ca -0.15 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1u7f s ALA 312 Cb -0.09 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1u7f s ALA 312 CO -0.01 -3.65 -0.06 0.96 0.00 0.00 0.00 175.76 172.99 1u7f s ILE 313 N -2.62 0.41 -0.10 0.00 -4.36 -0.82 -1.94 121.20 111.76 1u7f s ILE 313 Ca 0.68 -0.90 0.04 0.00 -0.26 0.00 0.00 60.65 60.20 1u7f s ILE 313 Cb -0.22 -0.48 0.00 0.00 1.25 0.00 0.00 42.46 43.02 1u7f s ILE 313 CO 0.62 -0.34 -0.24 -0.36 0.24 0.00 0.00 174.94 174.86 1u7f s PHE 314 N -1.20 2.57 0.10 1.37 0.40 -0.64 -0.50 117.98 120.07 1u7f s PHE 314 Ca -0.10 -1.06 0.10 0.00 -0.60 0.00 0.00 56.93 55.28 1u7f s PHE 314 Cb -0.09 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1u7f s PHE 314 CO 0.00 -0.42 -0.26 0.08 0.70 0.00 0.00 175.22 175.31 1u7f s VAL 315 N 0.36 2.19 -0.40 -0.44 1.01 0.43 -0.86 120.40 122.69 1u7f s VAL 315 Ca -0.18 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1u7f s VAL 315 Cb -0.18 -1.92 0.13 0.00 0.00 0.00 0.00 36.38 34.41 1u7f s VAL 315 CO 0.08 0.18 0.21 -1.58 0.00 0.00 0.00 175.10 173.99 1u7f s GLN 316 N -1.77 1.07 -0.31 2.72 0.74 -0.19 0.10 119.66 122.02 1u7f s GLN 316 Ca 0.13 -1.73 -0.01 0.00 0.05 0.00 0.00 55.36 53.80 1u7f s GLN 316 Cb -0.10 -2.11 0.06 0.00 1.10 0.00 0.00 33.01 31.95 1u7f s GLN 316 CO 0.05 -1.14 0.02 0.45 -0.55 0.00 0.00 175.29 174.12 1u7f s SER 317 N 0.70 4.90 0.20 6.67 0.15 -1.26 -3.00 113.70 122.06 1u7f s SER 317 Ca 0.16 -1.38 -0.12 0.00 0.70 0.00 0.00 55.95 55.31 1u7f s SER 317 Cb -0.23 -1.71 0.23 0.00 -1.71 0.00 0.00 66.02 62.60 1u7f s SER 317 CO -0.04 -0.29 1.70 -0.65 1.20 0.00 0.00 173.24 175.17 1u7f h PRO 318 N 7.98 0.21 -0.91 5.44 0.11 -1.82 0.73 132.00 143.74 1u7f h PRO 318 Ca -0.20 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.00 1u7f h PRO 318 Cb 1.06 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 1u7f h PRO 318 CO 0.54 0.14 0.55 -0.97 -0.21 0.00 0.00 178.00 178.05 1u7f h ASN 319 N 0.22 0.81 0.04 -2.05 -0.73 -1.84 0.17 115.58 112.19 1u7f h ASN 319 Ca 0.28 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.49 1u7f h ASN 319 Cb 0.40 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.87 1u7f h ASN 319 CO -0.38 0.46 -0.02 0.00 -0.37 0.00 0.00 177.43 177.13 1u7f h ASN 321 N -0.66 0.83 -0.25 0.00 4.21 0.99 -2.56 115.58 118.14 1u7f h ASN 321 Ca -0.00 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.45 1u7f h ASN 321 Cb 0.59 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 1u7f h ASN 321 CO 0.01 0.53 -0.08 -0.61 -1.29 0.00 0.00 177.43 175.99 1u7f h GLN 322 N 0.96 0.62 -0.01 0.81 4.15 -0.79 -0.03 115.11 120.82 1u7f h GLN 322 Ca 0.37 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1u7f h GLN 322 Cb 0.16 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1u7f h GLN 322 CO -0.17 0.70 0.03 -0.09 -1.93 0.00 0.00 178.83 177.37 1u7f h ARG 323 N 0.58 0.00 -0.01 1.69 2.43 -1.46 -0.46 114.38 117.15 1u7f h ARG 323 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1u7f h ARG 323 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1u7f h ARG 323 CO 0.03 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.15 1u7f n TYR 324 N -3.33 0.01 -2.91 2.20 0.53 -1.06 -5.03 117.16 107.56 1u7f n TYR 324 Ca -0.03 -0.09 -0.12 0.00 -1.02 0.00 0.00 57.90 56.64 1u7f n TYR 324 Cb 0.10 -0.01 0.06 0.00 -1.03 0.00 0.00 39.34 38.46 1u7f n TYR 324 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1u7f n GLY 325 N 0.00 -0.45 3.37 2.72 0.00 -0.18 -5.05 105.19 105.60 1u7f n GLY 325 Ca 0.01 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1u7f n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1u7f s TRP 326 N -3.28 2.45 -0.41 1.61 0.51 -0.17 -5.01 118.94 114.64 1u7f s TRP 326 Ca 0.21 -0.35 -0.38 0.00 -2.12 0.00 0.00 56.10 53.46 1u7f s TRP 326 Cb -0.03 -1.52 -0.16 0.00 -0.81 0.00 0.00 33.47 30.95 1u7f s TRP 326 CO 0.55 0.06 1.36 1.58 -0.51 0.00 0.00 176.95 179.99 1u7f n HIS 327 N 2.27 1.39 -0.10 -1.98 -0.00 -1.26 -4.35 115.22 111.19 1u7f n HIS 327 Ca -0.16 0.91 0.18 0.00 -0.00 0.00 0.00 57.72 58.64 1u7f n HIS 327 Cb 0.51 -1.83 0.27 0.00 -0.00 0.00 0.00 29.99 28.95 1u7f n HIS 327 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1u7f n PRO 328 N 3.60 0.01 -0.90 1.57 -0.02 -1.26 0.69 135.00 138.69 1u7f n PRO 328 Ca 0.28 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.34 1u7f n PRO 328 Cb -0.05 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 31.63 1u7f n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u7f n ALA 329 N -1.89 4.80 -2.00 3.55 0.00 -1.26 -4.29 120.51 119.42 1u7f n ALA 329 Ca 0.15 -2.11 -0.40 0.00 0.00 0.00 0.00 53.44 51.08 1u7f n ALA 329 Cb 1.10 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 1u7f n ALA 329 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1u7f s THR 330 N -2.44 4.31 -0.25 0.00 2.01 0.22 -4.88 115.64 114.60 1u7f s THR 330 Ca 0.41 1.97 -0.06 0.00 0.31 0.00 0.00 61.69 64.33 1u7f s THR 330 Cb 0.35 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 1u7f s THR 330 CO 0.07 0.44 0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 1u7f s VAL 331 N -0.75 3.83 -0.07 3.82 1.01 -1.26 -4.32 120.40 122.67 1u7f s VAL 331 Ca 0.41 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1u7f s VAL 331 Cb -0.24 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1u7f s VAL 331 CO 0.29 0.29 0.36 0.00 0.00 0.00 0.00 175.10 176.05 1u7f s LYS 333 N -0.42 4.28 -0.36 0.00 2.20 -1.26 -0.43 119.74 123.76 1u7f s LYS 333 Ca 0.21 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 56.05 1u7f s LYS 333 Cb -0.15 -3.44 0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1u7f s LYS 333 CO 0.10 0.17 0.11 0.42 -0.36 0.00 0.00 175.35 175.79 1u7f s ILE 334 N 0.63 3.14 1.04 5.43 1.01 0.34 -4.99 121.20 127.80 1u7f s ILE 334 Ca 0.21 -1.76 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1u7f s ILE 334 Cb -0.14 -3.00 0.21 0.00 0.01 0.00 0.00 42.46 39.54 1u7f s ILE 334 CO 0.07 -0.43 1.08 -2.84 0.00 0.00 0.00 174.94 172.82 1u7f s PRO 335 N 1.18 0.12 0.22 2.79 0.02 -1.26 -1.95 135.00 136.12 1u7f s PRO 335 Ca 0.03 0.54 -0.32 0.00 0.02 0.00 0.00 61.00 61.27 1u7f s PRO 335 Cb -0.21 -1.70 -0.12 0.00 0.02 0.00 0.00 34.50 32.49 1u7f s PRO 335 CO -0.03 -2.95 1.71 -2.30 -0.33 0.00 0.00 177.00 173.10 1u7f n PRO 336 N -4.33 2.77 0.00 5.54 -0.02 -1.26 -2.01 135.00 135.69 1u7f n PRO 336 Ca 0.05 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1u7f n PRO 336 Cb 0.57 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1u7f n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u7f n GLY 337 N 3.76 3.05 3.92 -1.23 0.00 -0.09 -5.01 105.19 109.58 1u7f n GLY 337 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1u7f n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7f s ASN 339 N -4.71 -0.03 -0.10 0.00 2.20 -1.26 -0.94 114.94 110.10 1u7f s ASN 339 Ca 0.67 -0.92 -0.30 0.00 -0.94 0.00 0.00 52.86 51.38 1u7f s ASN 339 Cb -0.08 0.69 0.07 0.00 -2.00 0.00 0.00 41.25 39.93 1u7f s ASN 339 CO 0.50 -1.32 0.69 -0.22 -2.94 0.00 0.00 177.10 173.81 1u7f s LEU 340 N -3.02 -0.68 -0.61 3.54 2.96 -0.45 -4.96 118.68 115.46 1u7f s LEU 340 Ca 0.18 0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 54.70 1u7f s LEU 340 Cb -0.03 2.52 0.03 0.00 0.50 0.00 0.00 46.19 49.21 1u7f s LEU 340 CO 0.10 -0.52 1.20 -0.75 -1.32 0.00 0.00 176.35 175.05 1u7f s LYS 341 N -0.82 3.44 0.26 1.98 2.20 -1.26 -1.11 119.74 124.43 1u7f s LYS 341 Ca -0.08 0.13 0.22 0.00 -0.36 0.00 0.00 55.97 55.87 1u7f s LYS 341 Cb -0.01 -4.05 0.09 0.00 -1.51 0.00 0.00 37.83 32.35 1u7f s LYS 341 CO 0.08 -1.76 1.21 -0.84 -0.36 0.00 0.00 175.35 173.67 1u7f h ILE 342 N 6.13 0.07 -3.29 5.43 3.07 -1.12 -3.45 117.51 124.34 1u7f h ILE 342 Ca -0.26 -1.13 -0.11 0.00 1.55 0.00 0.00 64.86 64.92 1u7f h ILE 342 Cb 1.06 1.72 -0.18 0.00 -0.27 0.00 0.00 36.82 39.15 1u7f h ILE 342 CO 1.20 0.04 -0.30 0.12 -1.05 0.00 0.00 178.15 178.16 1u7f s PHE 343 N -3.27 -0.08 -0.04 0.16 5.36 -1.08 -3.55 117.98 115.47 1u7f s PHE 343 Ca 0.02 -0.00 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1u7f s PHE 343 Cb 0.08 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.85 1u7f s PHE 343 CO 0.76 -0.44 0.03 1.21 -1.46 0.00 0.00 175.22 175.32 1u7f s ASN 344 N -1.80 1.02 0.04 6.13 3.84 -1.26 -2.05 114.94 120.85 1u7f s ASN 344 Ca -0.08 0.02 -0.28 0.00 0.21 0.00 0.00 52.86 52.73 1u7f s ASN 344 Cb -0.03 -0.21 -0.17 0.00 -0.55 0.00 0.00 41.25 40.29 1u7f s ASN 344 CO -0.01 -0.20 1.39 0.78 -2.79 0.00 0.00 177.10 176.27 1u7f h ASN 345 N 8.12 -0.51 -0.79 -4.21 2.35 -1.17 -2.71 115.58 116.66 1u7f h ASN 345 Ca -0.22 -0.07 0.12 0.00 -0.55 0.00 0.00 56.30 55.58 1u7f h ASN 345 Cb 1.12 0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.54 1u7f h ASN 345 CO 0.26 -0.22 0.40 1.56 -1.65 0.00 0.00 177.43 177.77 1u7f h GLN 346 N -0.80 0.60 -0.13 0.81 1.08 -1.98 0.15 115.11 114.84 1u7f h GLN 346 Ca -0.06 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1u7f h GLN 346 Cb 0.55 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1u7f h GLN 346 CO 0.10 0.40 -0.07 0.93 -0.95 0.00 0.00 178.83 179.23 1u7f h GLU 347 N 0.62 -0.07 0.21 1.46 5.08 -1.96 -0.49 114.58 119.43 1u7f h GLU 347 Ca 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1u7f h GLU 347 Cb 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1u7f h GLU 347 CO -0.32 -0.05 -0.17 0.35 -1.00 0.00 0.00 179.01 177.82 1u7f h PHE 348 N -0.07 -0.44 -0.97 4.33 3.57 -0.93 -1.74 116.94 120.69 1u7f h PHE 348 Ca 0.07 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.79 1u7f h PHE 348 Cb 0.18 0.17 -0.12 0.00 2.79 0.00 0.00 35.95 38.97 1u7f h PHE 348 CO -0.20 -0.26 0.55 0.00 -2.23 0.00 0.00 178.31 176.16 1u7f h ALA 349 N 0.37 1.63 -0.45 2.41 0.00 -0.37 0.13 119.26 122.98 1u7f h ALA 349 Ca -0.01 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1u7f h ALA 349 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1u7f h ALA 349 CO -0.02 -0.19 -0.18 0.00 0.00 0.00 0.00 179.25 178.87 1u7f h ALA 350 N 1.68 0.63 -0.16 0.00 0.00 -0.72 -1.85 119.26 118.85 1u7f h ALA 350 Ca 0.59 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1u7f h ALA 350 Cb 1.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1u7f h ALA 350 CO -0.44 0.58 -0.11 1.25 0.00 0.00 0.00 179.25 180.53 1u7f h LEU 351 N 0.76 0.23 -0.84 0.00 5.85 0.03 -1.78 115.31 119.55 1u7f h LEU 351 Ca 0.11 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1u7f h LEU 351 Cb 0.74 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1u7f h LEU 351 CO 0.06 0.37 -0.49 0.25 -0.34 0.00 0.00 178.44 178.29 1u7f h LEU 352 N 0.23 0.24 0.06 2.25 5.85 -0.47 -2.96 115.31 120.52 1u7f h LEU 352 Ca 0.05 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1u7f h LEU 352 Cb 0.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1u7f h LEU 352 CO 0.02 0.69 -0.03 0.00 -0.34 0.00 0.00 178.44 178.78 1u7f h ALA 353 N 1.32 -0.08 0.00 1.25 0.00 -0.51 -3.17 119.26 118.07 1u7f h ALA 353 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1u7f h ALA 353 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1u7f h ALA 353 CO 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1u7f n GLN 354 N -4.88 0.91 -0.05 0.00 10.64 -0.88 -2.83 117.38 120.29 1u7f n GLN 354 Ca -0.09 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.04 1u7f n GLN 354 Cb 0.27 -1.11 -0.14 0.00 -0.86 0.00 0.00 30.24 28.40 1u7f n GLN 354 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1u7f n SER 355 N -0.61 0.31 -0.18 2.61 7.64 -1.12 -4.07 113.62 118.20 1u7f n SER 355 Ca 0.05 0.14 0.20 0.00 1.01 0.00 0.00 58.87 60.27 1u7f n SER 355 Cb 0.02 0.81 0.58 0.00 -1.01 0.00 0.00 64.21 64.61 1u7f n SER 355 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1u7f h VAL 356 N 0.00 0.69 0.00 0.44 -1.51 -1.56 0.36 116.25 114.67 1u7f h VAL 356 Ca -0.35 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1u7f h VAL 356 Cb 1.90 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1u7f h VAL 356 CO 0.04 0.05 0.00 0.59 -1.23 0.00 0.00 177.57 177.02 1u7f n ASN 357 N -4.44 0.00 -0.03 4.19 5.03 -1.26 -3.11 115.26 115.65 1u7f n ASN 357 Ca 0.17 0.47 0.08 0.00 0.87 0.00 0.00 54.58 56.17 1u7f n ASN 357 Cb 0.70 -0.49 -0.09 0.00 -1.02 0.00 0.00 39.78 38.89 1u7f n ASN 357 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u7f n GLN 358 N -1.49 1.50 0.00 3.52 6.02 0.13 -5.11 117.38 121.96 1u7f n GLN 358 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1u7f n GLN 358 Cb 0.18 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1u7f n GLN 358 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u7f n GLY 359 N 1.38 1.60 0.32 1.08 0.00 -1.18 -4.55 105.19 103.84 1u7f n GLY 359 Ca 0.03 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1u7f n GLY 359 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u7f h PHE 360 N 0.00 -1.16 -0.15 1.61 3.04 -1.89 -2.69 116.94 115.70 1u7f h PHE 360 Ca 0.00 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.01 1u7f h PHE 360 Cb 0.00 0.53 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1u7f h PHE 360 CO 0.00 -0.37 -0.09 -0.85 -2.02 0.00 0.00 178.31 174.99 1u7f n GLU 361 N -4.57 -0.06 -0.31 1.11 0.28 -1.26 -0.08 120.64 115.74 1u7f n GLU 361 Ca -0.04 0.60 0.14 0.00 -0.16 0.00 0.00 57.16 57.70 1u7f n GLU 361 Cb 0.25 -0.89 0.32 0.00 1.43 0.00 0.00 31.44 32.55 1u7f n GLU 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1u7f h ALA 362 N -0.31 1.51 0.02 -1.84 0.00 -1.73 -1.95 119.26 114.96 1u7f h ALA 362 Ca 0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7f h ALA 362 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1u7f h ALA 362 CO -0.14 -0.31 -0.01 0.28 0.00 0.00 0.00 179.25 179.07 1u7f h VAL 363 N 0.45 1.41 -1.00 0.00 2.07 -0.23 -3.24 116.25 115.72 1u7f h VAL 363 Ca 0.57 -1.40 0.28 0.00 0.82 0.00 0.00 66.70 66.97 1u7f h VAL 363 Cb 1.08 2.34 -0.14 0.00 -1.52 0.00 0.00 31.29 33.05 1u7f h VAL 363 CO -0.51 0.35 0.57 0.22 0.02 0.00 0.00 177.57 178.23 1u7f h TYR 364 N -0.64 0.95 0.00 1.57 5.03 -0.25 0.64 116.97 124.27 1u7f h TYR 364 Ca -0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1u7f h TYR 364 Cb 0.60 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1u7f h TYR 364 CO 0.13 -0.05 0.00 1.04 -1.32 0.00 0.00 178.16 177.96 1u7f n GLN 365 N -4.97 0.61 -0.10 1.82 6.02 -0.92 -2.96 117.38 116.88 1u7f n GLN 365 Ca 0.29 0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.31 1u7f n GLN 365 Cb 0.85 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.68 1u7f n GLN 365 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1u7f n LEU 366 N -1.04 1.04 0.04 1.08 4.77 0.22 -3.16 117.00 119.95 1u7f n LEU 366 Ca 0.15 -0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1u7f n LEU 366 Cb 0.08 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1u7f n LEU 366 CO 0.12 0.22 -0.11 0.71 -1.33 0.00 0.00 177.39 177.01 1u7f h THR 367 N 0.82 1.40 0.00 -5.08 1.35 -1.71 -3.20 112.91 106.48 1u7f h THR 367 Ca 0.00 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.72 1u7f h THR 367 Cb 0.33 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1u7f h THR 367 CO 0.02 0.81 0.00 0.03 -0.25 0.00 0.00 175.52 176.14 1u7f h ARG 368 N 0.01 0.00 0.00 4.72 3.08 -1.83 0.06 114.38 120.42 1u7f h ARG 368 Ca -0.12 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 1u7f h ARG 368 Cb 1.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 1u7f h ARG 368 CO 0.12 0.00 -0.72 0.52 -1.07 0.00 0.00 179.97 178.82 1u7f h MET 369 N 0.00 0.00 -0.00 0.04 2.86 -1.76 -3.13 114.93 112.95 1u7f h MET 369 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u7f h MET 369 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1u7f h MET 369 CO 0.00 0.72 -0.01 0.00 1.06 0.00 0.00 176.91 178.67 1u7f s THR 371 N -2.24 1.87 -0.02 0.00 -4.23 -1.15 -0.94 115.64 108.93 1u7f s THR 371 Ca 0.39 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1u7f s THR 371 Cb 0.21 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 1u7f s THR 371 CO 0.41 0.53 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.25 1u7f s ILE 372 N -0.53 1.16 -0.10 2.99 1.01 -0.51 -4.62 121.20 120.59 1u7f s ILE 372 Ca 0.08 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1u7f s ILE 372 Cb -0.09 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.39 1u7f s ILE 372 CO -0.01 0.33 -0.23 -0.13 0.00 0.00 0.00 174.94 174.91 1u7f s ARG 373 N -0.16 3.05 0.06 2.79 0.52 -1.16 0.11 118.95 124.15 1u7f s ARG 373 Ca 0.02 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 54.44 1u7f s ARG 373 Cb -0.07 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 1u7f s ARG 373 CO 0.00 0.20 -0.20 -1.64 0.02 0.00 0.00 175.30 173.67 1u7f s MET 374 N 0.31 1.30 -0.00 3.54 -1.94 -0.87 -1.03 119.30 120.61 1u7f s MET 374 Ca -0.17 -0.99 0.07 0.00 -1.71 0.00 0.00 55.69 52.89 1u7f s MET 374 Cb -0.18 -1.45 -0.02 0.00 2.01 0.00 0.00 34.83 35.20 1u7f s MET 374 CO 0.08 0.36 -0.22 0.45 -0.01 0.00 0.00 175.02 175.68 1u7f s SER 375 N -1.36 2.63 -0.15 3.03 0.15 -0.04 -0.31 113.70 117.64 1u7f s SER 375 Ca 0.07 -0.43 -0.10 0.00 0.70 0.00 0.00 55.95 56.19 1u7f s SER 375 Cb -0.09 -0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 1u7f s SER 375 CO 0.02 0.26 0.18 -0.36 1.20 0.00 0.00 173.24 174.54 1u7f s PHE 376 N -0.58 3.51 0.00 3.44 0.08 -0.16 -1.62 117.98 122.65 1u7f s PHE 376 Ca 0.09 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1u7f s PHE 376 Cb -0.09 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1u7f s PHE 376 CO -0.00 0.47 0.00 0.28 -0.10 0.00 0.00 175.22 175.86 1u7f n VAL 377 N 2.86 0.00 -4.63 -0.44 0.31 -0.82 -4.63 118.33 110.99 1u7f n VAL 377 Ca -0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 1u7f n VAL 377 Cb 0.53 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 1u7f n VAL 377 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1u7f s LYS 378 N 0.00 3.45 0.53 5.55 -0.14 -1.26 -4.71 119.74 123.16 1u7f s LYS 378 Ca 0.00 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 53.93 1u7f s LYS 378 Cb 0.00 -2.72 -0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1u7f s LYS 378 CO 0.00 0.19 0.81 0.20 -0.76 0.00 0.00 175.35 175.79 1u7f s GLY 379 N 0.43 1.57 0.30 -3.33 0.00 -1.26 -4.83 107.32 100.20 1u7f s GLY 379 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1u7f s GLY 379 CO 0.04 -0.53 0.30 0.66 0.00 0.00 0.00 173.10 173.57 1u7f s TRP 380 N -2.81 1.41 0.00 1.90 -2.14 -1.26 -4.62 118.94 111.42 1u7f s TRP 380 Ca 0.51 -1.48 0.00 0.00 2.66 0.00 0.00 56.10 57.79 1u7f s TRP 380 Cb -0.10 -0.50 0.00 0.00 -3.10 0.00 0.00 33.47 29.76 1u7f s TRP 380 CO 0.43 -0.88 0.00 0.41 -2.66 0.00 0.00 176.95 174.25 1u7f n GLY 381 N -0.52 -1.87 3.23 3.67 0.00 0.82 -4.74 105.19 105.78 1u7f n GLY 381 Ca 0.04 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1u7f n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7f n ALA 382 N 0.43 -4.16 0.00 4.61 0.00 -1.26 -2.06 120.51 118.07 1u7f n ALA 382 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1u7f n ALA 382 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1u7f n ALA 382 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1u7f n GLU 383 N -0.34 0.00 -4.62 0.00 -0.58 -1.26 -4.93 120.64 108.90 1u7f n GLU 383 Ca 0.02 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.48 1u7f n GLU 383 Cb 0.60 -1.15 -0.09 0.00 -0.57 0.00 0.00 31.44 30.23 1u7f n GLU 383 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1u7f s TYR 384 N -0.62 2.11 -0.02 -0.32 2.02 -0.87 -5.05 117.35 114.60 1u7f s TYR 384 Ca 0.00 -0.90 -0.00 0.00 -0.37 0.00 0.00 57.07 55.80 1u7f s TYR 384 Cb 0.00 -1.55 -0.26 0.00 -0.40 0.00 0.00 41.96 39.75 1u7f s TYR 384 CO 0.00 0.20 0.77 0.07 -1.57 0.00 0.00 175.55 175.01 1u7f h ARG 385 N 1.70 0.20 -6.20 -0.62 0.11 -1.88 -3.44 114.38 104.25 1u7f h ARG 385 Ca -0.42 -0.34 -0.56 0.00 0.10 0.00 0.00 59.98 58.76 1u7f h ARG 385 Cb 1.27 0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.45 1u7f h ARG 385 CO 0.73 1.01 0.97 1.03 0.10 0.00 0.00 179.97 183.82 1u7f s ARG 386 N -2.61 4.21 -0.01 0.08 0.52 -1.26 -4.86 118.95 115.02 1u7f s ARG 386 Ca -0.10 1.88 0.18 0.00 -0.52 0.00 0.00 55.73 57.16 1u7f s ARG 386 Cb 0.07 -3.84 -0.23 0.00 0.52 0.00 0.00 34.95 31.46 1u7f s ARG 386 CO 0.83 -0.76 0.55 1.04 0.02 0.00 0.00 175.30 176.99 1u7f n GLN 387 N 6.77 0.90 -4.59 3.54 1.13 -1.26 -0.13 117.38 123.74 1u7f n GLN 387 Ca 0.15 -0.09 -0.29 0.00 -1.94 0.00 0.00 57.00 54.83 1u7f n GLN 387 Cb 0.44 -1.37 -0.14 0.00 0.11 0.00 0.00 30.24 29.28 1u7f n GLN 387 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1u7f s THR 388 N -2.95 2.23 0.35 5.09 -4.23 -1.26 -3.77 115.64 111.10 1u7f s THR 388 Ca -0.00 -1.61 0.26 0.00 -1.18 0.00 0.00 61.69 59.16 1u7f s THR 388 Cb 0.12 -1.94 0.28 0.00 1.34 0.00 0.00 72.50 72.30 1u7f s THR 388 CO 0.72 0.20 2.01 1.62 -0.54 0.00 0.00 174.62 178.63 1u7f h VAL 389 N 4.01 0.57 0.00 2.29 3.04 -1.97 -0.30 116.25 123.89 1u7f h VAL 389 Ca -0.49 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.52 1u7f h VAL 389 Cb 1.16 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1u7f h VAL 389 CO 0.41 0.15 0.00 0.35 -1.01 0.00 0.00 177.57 177.46 1u7f n THR 390 N -3.58 0.39 0.09 3.17 -2.24 -1.26 -1.84 114.28 109.00 1u7f n THR 390 Ca -0.01 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1u7f n THR 390 Cb 0.28 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.66 1u7f n THR 390 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u7f n SER 391 N -1.23 0.61 -4.79 3.42 7.64 -0.12 -3.06 113.62 116.09 1u7f n SER 391 Ca 0.09 0.22 -0.36 0.00 1.01 0.00 0.00 58.87 59.84 1u7f n SER 391 Cb 0.12 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.14 1u7f n SER 391 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1u7f s THR 392 N -3.40 3.99 0.21 0.44 -4.23 -0.77 -4.92 115.64 106.96 1u7f s THR 392 Ca -0.02 1.48 -0.08 0.00 -1.18 0.00 0.00 61.69 61.88 1u7f s THR 392 Cb 0.11 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.34 1u7f s THR 392 CO 0.82 -0.04 1.73 -0.65 -0.54 0.00 0.00 174.62 175.94 1u7f h PRO 393 N 2.50 1.13 -3.41 3.99 0.11 -1.90 -2.79 132.00 131.63 1u7f h PRO 393 Ca -0.48 -0.26 -0.47 0.00 0.11 0.00 0.00 66.00 64.90 1u7f h PRO 393 Cb 1.20 -0.15 -0.40 0.00 0.11 0.00 0.00 31.00 31.76 1u7f h PRO 393 CO 0.63 0.99 -0.76 0.00 -0.21 0.00 0.00 178.00 178.65 1u7f s TRP 395 N 2.00 0.18 0.31 0.00 1.48 -0.80 -0.98 118.94 121.12 1u7f s TRP 395 Ca 0.02 -0.56 0.03 0.00 -1.06 0.00 0.00 56.10 54.53 1u7f s TRP 395 Cb -0.15 -0.10 -0.06 0.00 -1.16 0.00 0.00 33.47 32.00 1u7f s TRP 395 CO -0.07 -0.48 0.06 0.96 -4.06 0.00 0.00 176.95 173.36 1u7f s ILE 396 N -3.43 1.05 -0.06 0.66 -0.00 0.57 -0.57 121.20 119.42 1u7f s ILE 396 Ca 0.02 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.66 1u7f s ILE 396 Cb 0.03 -2.74 0.02 0.00 -0.00 0.00 0.00 42.46 39.78 1u7f s ILE 396 CO -0.09 -0.02 -0.03 -0.70 -0.00 0.00 0.00 174.94 174.11 1u7f s GLU 397 N -3.92 0.76 -0.02 0.37 2.12 -0.12 -2.05 118.70 115.85 1u7f s GLU 397 Ca 0.36 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.65 1u7f s GLU 397 Cb 0.08 -0.90 -0.04 0.00 0.26 0.00 0.00 34.13 33.53 1u7f s GLU 397 CO 0.15 -0.17 0.13 -0.51 -0.54 0.00 0.00 175.26 174.31 1u7f s LEU 398 N 1.34 4.13 -0.12 2.70 1.02 0.12 -1.09 118.68 126.77 1u7f s LEU 398 Ca -0.04 0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.37 1u7f s LEU 398 Cb -0.13 -2.39 0.02 0.00 0.02 0.00 0.00 46.19 43.70 1u7f s LEU 398 CO -0.02 0.28 -0.15 -1.00 0.02 0.00 0.00 176.35 175.48 1u7f s HIS 399 N -1.23 2.03 -0.51 0.29 3.76 -0.83 -1.43 115.29 117.36 1u7f s HIS 399 Ca 0.24 -1.01 -0.20 0.00 -0.15 0.00 0.00 55.06 53.95 1u7f s HIS 399 Cb -0.12 -1.47 0.06 0.00 1.11 0.00 0.00 32.58 32.15 1u7f s HIS 399 CO 0.15 -0.53 0.68 -0.51 -0.85 0.00 0.00 174.74 173.68 1u7f s LEU 400 N 1.13 4.83 0.17 0.89 1.43 -0.12 -2.13 118.68 124.87 1u7f s LEU 400 Ca -0.03 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.10 1u7f s LEU 400 Cb -0.14 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.63 1u7f s LEU 400 CO -0.04 -0.95 1.80 0.78 0.23 0.00 0.00 176.35 178.17 1u7f h ASN 401 N 9.05 0.64 0.04 2.29 2.35 -1.72 -1.60 115.58 126.63 1u7f h ASN 401 Ca -0.27 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1u7f h ASN 401 Cb 1.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1u7f h ASN 401 CO 0.99 0.52 -0.11 1.23 -1.65 0.00 0.00 177.43 178.40 1u7f h GLY 402 N 0.71 -1.14 -0.59 2.83 0.00 -1.86 0.47 103.07 103.50 1u7f h GLY 402 Ca 0.19 0.52 0.27 0.00 0.00 0.00 0.00 47.33 48.30 1u7f h GLY 402 CO -0.03 -0.40 0.28 -2.55 0.00 0.00 0.00 176.54 173.84 1u7f h PRO 403 N -0.18 0.17 -0.80 4.80 0.11 -1.91 0.10 132.00 134.30 1u7f h PRO 403 Ca -0.00 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1u7f h PRO 403 Cb 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.21 1u7f h PRO 403 CO -0.05 0.11 0.32 -0.07 -0.21 0.00 0.00 178.00 178.10 1u7f h LEU 404 N 0.18 1.11 -0.45 2.35 3.38 -0.77 -1.32 115.31 119.79 1u7f h LEU 404 Ca 0.61 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 1u7f h LEU 404 Cb 1.31 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1u7f h LEU 404 CO -0.70 0.98 -0.02 -0.61 0.09 0.00 0.00 178.44 178.18 1u7f h GLN 405 N 1.17 0.81 -0.57 1.13 4.15 0.14 -0.27 115.11 121.68 1u7f h GLN 405 Ca 0.27 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1u7f h GLN 405 Cb 0.22 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1u7f h GLN 405 CO -0.02 0.88 0.03 -1.49 -1.93 0.00 0.00 178.83 176.30 1u7f h TRP 406 N 0.65 1.03 -0.06 3.99 -0.00 -1.17 -2.79 115.95 117.60 1u7f h TRP 406 Ca 0.13 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1u7f h TRP 406 Cb 0.53 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 29.41 1u7f h TRP 406 CO 0.04 0.91 0.03 1.25 -0.00 0.00 0.00 178.44 180.67 1u7f h LEU 407 N 0.89 0.08 -0.45 -4.49 6.46 -0.95 -3.12 115.31 113.74 1u7f h LEU 407 Ca 0.17 -0.13 0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1u7f h LEU 407 Cb 0.48 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.29 1u7f h LEU 407 CO 0.02 0.19 -0.36 -0.78 -0.62 0.00 0.00 178.44 176.90 1u7f h ASP 408 N -0.03 -1.20 -0.81 1.25 3.58 -0.85 -0.38 116.42 117.98 1u7f h ASP 408 Ca 0.02 0.21 0.20 0.00 0.42 0.00 0.00 57.03 57.88 1u7f h ASP 408 Cb 0.13 0.56 -0.13 0.00 1.72 0.00 0.00 39.33 41.61 1u7f h ASP 408 CO -0.00 -0.33 0.13 0.11 -2.88 0.00 0.00 179.24 176.27 1u7f h LYS 409 N -0.25 0.16 0.00 0.28 1.57 -1.44 0.30 116.57 117.20 1u7f h LYS 409 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1u7f h LYS 409 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1u7f h LYS 409 CO -0.58 0.11 0.00 0.28 -0.57 0.00 0.00 179.45 178.68 1u7f h VAL 410 N 0.17 0.00 0.01 0.50 2.07 -1.21 -3.30 116.25 114.50 1u7f h VAL 410 Ca 0.48 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1u7f h VAL 410 Cb 0.90 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1u7f h VAL 410 CO -0.65 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 176.78 1u7f h LEU 411 N 0.00 0.05 0.00 2.57 3.38 0.11 -3.00 115.31 118.43 1u7f h LEU 411 Ca 0.00 -0.98 0.00 0.00 0.09 0.00 0.00 57.88 56.99 1u7f h LEU 411 Cb 0.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1u7f h LEU 411 CO 0.00 1.03 0.01 0.35 0.09 0.00 0.00 178.44 179.92 1u7f n THR 412 N -4.56 0.10 0.00 0.22 -2.24 -0.20 -0.69 114.28 106.92 1u7f n THR 412 Ca -0.10 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1u7f n THR 412 Cb 0.51 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1u7f n THR 412 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7f n GLN 413 N -0.88 3.63 0.00 -0.78 6.02 -1.23 -4.77 117.38 119.37 1u7f n GLN 413 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1u7f n GLN 413 Cb 0.01 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1u7f n GLN 413 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1u7f n MET 414 N -0.83 0.56 0.00 -1.09 2.81 0.14 -4.96 117.12 113.75 1u7f n MET 414 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1u7f n MET 414 Cb 0.00 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1u7f n MET 414 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u7f n GLY 415 N 0.17 2.02 3.28 3.03 0.00 -1.26 -4.30 105.19 108.13 1u7f n GLY 415 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 1u7f n GLY 415 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u7f s SER 416 N -4.00 1.11 0.23 1.61 1.04 -1.26 -4.99 113.70 107.43 1u7f s SER 416 Ca 0.00 -1.53 -0.30 0.00 0.48 0.00 0.00 55.95 54.61 1u7f s SER 416 Cb 0.00 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 1u7f s SER 416 CO 0.00 -0.89 1.21 -2.84 0.98 0.00 0.00 173.24 171.70 1u7f s PRO 417 N -3.87 4.49 -0.06 4.02 0.02 -1.26 -4.85 135.00 133.49 1u7f s PRO 417 Ca 0.38 1.93 -0.18 0.00 0.02 0.00 0.00 61.00 63.15 1u7f s PRO 417 Cb 0.05 -3.20 -0.12 0.00 0.02 0.00 0.00 34.50 31.25 1u7f s PRO 417 CO 0.17 -0.06 0.71 1.03 -0.33 0.00 0.00 177.00 178.52 1u7f h SER 418 N 4.73 -0.23 -0.75 2.53 0.87 -2.00 -3.40 113.55 115.30 1u7f h SER 418 Ca -0.46 -0.24 -0.21 0.00 -1.23 0.00 0.00 61.79 59.66 1u7f h SER 418 Cb 1.21 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1u7f h SER 418 CO 0.72 0.30 0.56 -0.63 -0.53 0.00 0.00 176.83 177.25 1u7f s ILE 419 N -3.16 3.22 1.09 2.23 1.09 -1.26 -4.90 121.20 119.52 1u7f s ILE 419 Ca -0.10 -0.14 -0.21 0.00 -1.10 0.00 0.00 60.65 59.10 1u7f s ILE 419 Cb 0.00 -3.51 0.03 0.00 -1.06 0.00 0.00 42.46 37.93 1u7f s ILE 419 CO 0.37 -0.48 -0.36 -1.14 -0.10 0.00 0.00 174.94 173.23 1u7f n ARG 420 N 8.88 -1.20 -4.06 2.79 0.63 -1.26 -5.03 116.66 117.41 1u7f n ARG 420 Ca 0.41 -0.34 -0.25 0.00 -0.92 0.00 0.00 57.85 56.76 1u7f n ARG 420 Cb 0.46 -1.53 -0.17 0.00 0.45 0.00 0.00 32.46 31.67 1u7f n ARG 420 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1u7f n SER 422 N 4.62 0.00 0.00 0.00 3.41 -1.26 -5.29 113.62 115.10 1u7f n SER 422 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1u7f n SER 422 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1u7f n SER 422 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43