#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7f n PHE 231 N 0.00 0.00 0.00 0.00 3.72 -1.26 -4.41 117.46 115.51 1u7f n PHE 231 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1u7f n PHE 231 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1u7f n PHE 231 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 1u7f n TRP 232 N -0.50 0.00 0.00 1.38 4.27 -1.25 -3.96 117.44 117.37 1u7f n TRP 232 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1u7f n TRP 232 Cb 0.18 -0.07 0.00 0.00 -1.36 0.00 0.00 31.31 30.06 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 0.00 3.39 -0.05 0.00 1.04 -0.99 -1.31 113.70 115.78 1u7f s SER 234 Ca 0.00 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1u7f s SER 234 Cb 0.00 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1u7f s SER 234 CO 0.00 0.07 -0.05 -0.63 0.98 0.00 0.00 173.24 173.61 1u7f s ILE 235 N -2.01 0.61 -0.12 -1.02 1.01 0.21 -1.76 121.20 118.12 1u7f s ILE 235 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1u7f s ILE 235 Cb -0.07 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 1u7f s ILE 235 CO 0.11 0.24 -0.16 -0.44 0.00 0.00 0.00 174.94 174.70 1u7f s SER 236 N 0.92 3.80 -0.05 3.58 0.01 0.01 -0.99 113.70 120.98 1u7f s SER 236 Ca -0.11 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.66 1u7f s SER 236 Cb -0.14 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 1u7f s SER 236 CO 0.00 0.17 0.29 -0.47 0.41 0.00 0.00 173.24 173.64 1u7f s TYR 237 N 0.33 3.66 0.08 2.43 5.04 -1.26 -0.08 117.35 127.56 1u7f s TYR 237 Ca -0.13 0.77 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 1u7f s TYR 237 Cb -0.16 -2.12 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 1u7f s TYR 237 CO 0.06 0.68 -0.12 0.71 -1.34 0.00 0.00 175.55 175.55 1u7f s TYR 238 N -1.08 1.08 -0.36 4.97 1.51 0.48 -1.38 117.35 122.56 1u7f s TYR 238 Ca 0.21 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1u7f s TYR 238 Cb -0.14 -0.60 0.11 0.00 -0.11 0.00 0.00 41.96 41.21 1u7f s TYR 238 CO 0.10 0.02 0.13 -1.21 -1.11 0.00 0.00 175.55 173.47 1u7f s GLU 239 N -2.20 1.16 7.26 -0.62 2.02 -0.03 -1.54 118.70 124.74 1u7f s GLU 239 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.36 1u7f s GLU 239 Cb -0.07 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1u7f s GLU 239 CO 0.01 -1.02 0.00 1.28 0.02 0.00 0.00 175.26 175.55 1u7f n LEU 240 N 4.25 0.00 -1.16 1.80 4.77 -1.02 -2.80 117.00 122.84 1u7f n LEU 240 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1u7f n LEU 240 Cb 0.39 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.77 1u7f n LEU 240 CO 0.19 0.00 0.76 -0.46 -1.33 0.00 0.00 177.39 176.55 1u7f n ASN 241 N 8.10 4.14 -4.58 -1.43 6.94 -1.14 -4.22 115.26 123.07 1u7f n ASN 241 Ca 0.00 -3.09 -0.34 0.00 -0.02 0.00 0.00 54.58 51.13 1u7f n ASN 241 Cb 0.00 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 36.71 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 -2.88 2.80 -0.18 -3.83 -0.44 -1.12 -5.10 119.66 108.91 1u7f s GLN 242 Ca 0.46 -0.54 -0.20 0.00 -2.50 0.00 0.00 55.36 52.57 1u7f s GLN 242 Cb 0.37 -2.61 -0.03 0.00 -1.64 0.00 0.00 33.01 29.10 1u7f s GLN 242 CO 0.10 0.65 0.58 0.50 0.50 0.00 0.00 175.29 177.62 1u7f s ARG 243 N -0.76 4.23 -0.08 1.67 6.06 -1.26 -0.86 118.95 127.95 1u7f s ARG 243 Ca 0.12 0.55 0.04 0.00 -2.50 0.00 0.00 55.73 53.94 1u7f s ARG 243 Cb -0.11 -3.55 0.00 0.00 0.06 0.00 0.00 34.95 31.35 1u7f s ARG 243 CO 0.02 -0.15 -0.21 0.08 -2.50 0.00 0.00 175.30 172.53 1u7f s VAL 244 N 1.63 1.80 0.02 7.11 1.01 -0.48 -4.93 120.40 126.57 1u7f s VAL 244 Ca 0.27 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1u7f s VAL 244 Cb -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1u7f s VAL 244 CO 0.11 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1u7f n GLY 245 N 3.49 -1.97 3.86 4.51 0.00 -1.26 -4.22 105.19 109.60 1u7f n GLY 245 Ca -0.20 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.05 3.84 -0.03 1.61 2.02 -1.26 -4.84 118.70 118.00 1u7f s GLU 246 Ca 0.00 0.76 -0.30 0.00 0.02 0.00 0.00 54.97 55.45 1u7f s GLU 246 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 1u7f s GLU 246 CO 0.00 -0.24 1.36 0.99 0.02 0.00 0.00 175.26 177.40 1u7f s THR 247 N -2.63 3.86 0.10 3.63 2.01 -1.26 -4.78 115.64 116.57 1u7f s THR 247 Ca 0.56 1.21 -0.26 0.00 0.31 0.00 0.00 61.69 63.51 1u7f s THR 247 Cb -0.10 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1u7f s THR 247 CO 0.35 -0.02 0.79 0.12 -0.69 0.00 0.00 174.62 175.17 1u7f s PHE 248 N 2.56 3.81 -0.23 4.92 2.19 -0.16 -4.86 117.98 126.21 1u7f s PHE 248 Ca 0.62 1.57 -0.02 0.00 0.33 0.00 0.00 56.93 59.44 1u7f s PHE 248 Cb -0.29 -2.82 0.02 0.00 -1.31 0.00 0.00 43.02 38.61 1u7f s PHE 248 CO 0.25 0.36 -0.08 -1.01 1.83 0.00 0.00 175.22 176.57 1u7f s HIS 249 N -0.49 2.99 -0.35 10.12 3.76 -1.26 0.64 115.29 130.70 1u7f s HIS 249 Ca 0.38 -1.43 -0.28 0.00 -0.15 0.00 0.00 55.06 53.59 1u7f s HIS 249 Cb -0.22 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.44 1u7f s HIS 249 CO 0.25 -0.70 1.02 0.00 -0.85 0.00 0.00 174.74 174.46 1u7f s ALA 250 N 1.35 3.44 -0.21 -1.40 0.00 -0.42 -4.89 121.76 119.63 1u7f s ALA 250 Ca 0.02 -0.24 0.19 0.00 0.00 0.00 0.00 51.96 51.93 1u7f s ALA 250 Cb -0.15 -3.63 -0.27 0.00 0.00 0.00 0.00 23.12 19.06 1u7f s ALA 250 CO -0.06 -1.59 0.50 -1.13 0.00 0.00 0.00 175.76 173.48 1u7f n SER 251 N 6.90 0.71 -4.67 0.00 3.41 -1.26 -3.96 113.62 114.75 1u7f n SER 251 Ca 0.10 -0.21 -0.35 0.00 -0.26 0.00 0.00 58.87 58.15 1u7f n SER 251 Cb 0.48 1.67 -0.09 0.00 -0.26 0.00 0.00 64.21 66.01 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 -3.19 4.02 0.65 4.33 -1.52 -1.26 -4.81 119.66 117.89 1u7f s GLN 252 Ca -0.04 -0.30 0.22 0.00 -1.95 0.00 0.00 55.36 53.29 1u7f s GLN 252 Cb 0.13 -3.27 1.16 0.00 -0.22 0.00 0.00 33.01 30.80 1u7f s GLN 252 CO 0.78 0.30 1.65 -1.35 -0.25 0.00 0.00 175.29 176.42 1u7f h PRO 253 N 6.62 0.00 -2.82 2.91 0.11 -1.93 -3.36 132.00 133.52 1u7f h PRO 253 Ca -0.39 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.46 1u7f h PRO 253 Cb 1.16 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.93 1u7f h PRO 253 CO 0.72 0.00 -0.58 0.45 -0.21 0.00 0.00 178.00 178.38 1u7f s SER 254 N -4.10 0.72 0.07 -2.05 0.15 -1.26 -0.45 113.70 106.79 1u7f s SER 254 Ca -0.03 0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.95 1u7f s SER 254 Cb 0.07 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1u7f s SER 254 CO 0.24 -0.26 0.05 1.15 1.20 0.00 0.00 173.24 175.62 1u7f n MET 255 N 5.34 0.29 -3.84 5.44 0.00 -0.92 -4.91 117.12 118.52 1u7f n MET 255 Ca -0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 57.70 56.84 1u7f n MET 255 Cb 0.50 0.51 -0.11 0.00 0.00 0.00 0.00 33.22 34.12 1u7f n MET 255 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1u7f s THR 256 N -2.16 0.04 -0.30 3.17 2.01 -0.92 -2.00 115.64 115.48 1u7f s THR 256 Ca 0.07 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1u7f s THR 256 Cb 0.00 -0.33 0.07 0.00 0.01 0.00 0.00 72.50 72.25 1u7f s THR 256 CO 0.05 -0.19 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.09 1u7f s VAL 257 N -0.63 2.62 0.23 3.82 1.01 -0.41 -0.33 120.40 126.71 1u7f s VAL 257 Ca -0.07 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.26 1u7f s VAL 257 Cb -0.04 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1u7f s VAL 257 CO 0.01 -0.19 0.04 -0.90 0.00 0.00 0.00 175.10 174.06 1u7f n ASP 258 N 4.50 1.84 -1.68 3.32 5.68 -0.94 -1.55 116.55 127.72 1u7f n ASP 258 Ca -0.10 -2.13 -0.06 0.00 -0.50 0.00 0.00 54.79 52.00 1u7f n ASP 258 Cb 0.42 0.37 0.26 0.00 -1.14 0.00 0.00 41.12 41.04 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 1.27 4.09 4.03 6.12 0.00 -0.75 -0.72 105.19 119.22 1u7f n GLY 259 Ca -0.07 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 1u7f n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u7f s PHE 260 N -3.06 1.19 -0.30 1.61 0.08 -1.26 -3.43 117.98 112.81 1u7f s PHE 260 Ca 0.51 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 57.02 1u7f s PHE 260 Cb 0.42 -2.49 0.51 0.00 -0.57 0.00 0.00 43.02 40.89 1u7f s PHE 260 CO 0.10 -1.52 1.48 0.25 -0.10 0.00 0.00 175.22 175.43 1u7f n THR 261 N -2.54 2.57 -2.71 0.64 -2.24 -1.26 -1.69 114.28 107.05 1u7f n THR 261 Ca 0.17 -2.76 -0.43 0.00 -2.27 0.00 0.00 64.05 58.77 1u7f n THR 261 Cb 0.62 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.52 6.87 0.20 3.42 3.68 -1.26 -4.80 116.67 122.25 1u7f s ASP 262 Ca 0.45 0.97 0.10 0.00 2.13 0.00 0.00 52.55 56.20 1u7f s ASP 262 Cb 0.41 -2.51 -0.00 0.00 -1.45 0.00 0.00 42.92 39.37 1u7f s ASP 262 CO -0.00 -0.81 1.40 1.55 0.13 0.00 0.00 175.17 177.44 1u7f h PRO 263 N 8.07 0.00 -2.33 4.34 0.13 -1.94 -3.40 132.00 136.87 1u7f h PRO 263 Ca -0.21 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.27 1u7f h PRO 263 Cb 1.07 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.81 1u7f h PRO 263 CO 0.99 0.78 -0.25 -1.13 -0.23 0.00 0.00 178.00 178.16 1u7f n SER 264 N -3.38 4.72 -3.71 1.44 3.41 -1.26 -4.97 113.62 109.87 1u7f n SER 264 Ca 0.00 -3.54 -0.27 0.00 -0.26 0.00 0.00 58.87 54.80 1u7f n SER 264 Cb 0.81 -0.77 -0.17 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.57 2.82 0.00 4.04 3.84 -1.26 -4.98 114.94 116.83 1u7f s ASN 265 Ca 0.41 -0.80 0.11 0.00 0.21 0.00 0.00 52.86 52.80 1u7f s ASN 265 Cb 0.18 -0.53 0.59 0.00 -0.55 0.00 0.00 41.25 40.94 1u7f s ASN 265 CO -0.04 -0.32 1.22 -1.54 -2.79 0.00 0.00 177.10 173.63 1u7f n SER 266 N 5.10 0.00 -0.06 -4.21 3.41 -1.26 -1.39 113.62 115.20 1u7f n SER 266 Ca -0.08 0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.60 1u7f n SER 266 Cb 0.47 -0.22 0.09 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.22 1.99 -3.39 4.33 1.02 -1.26 -4.32 120.64 117.79 1u7f n GLU 267 Ca 0.06 -2.16 -0.13 0.00 -0.02 0.00 0.00 57.16 54.91 1u7f n GLU 267 Cb 0.08 -1.31 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.13 0.31 -0.77 3.49 0.52 -0.49 -2.16 118.95 117.72 1u7f s ARG 268 Ca 0.20 0.31 -0.21 0.00 -0.52 0.00 0.00 55.73 55.51 1u7f s ARG 268 Cb 0.17 -0.69 0.09 0.00 0.52 0.00 0.00 34.95 35.04 1u7f s ARG 268 CO 0.02 -0.73 1.05 0.12 0.02 0.00 0.00 175.30 175.78 1u7f s PHE 269 N 2.46 2.80 -0.46 -0.53 5.99 0.55 -4.53 117.98 124.27 1u7f s PHE 269 Ca 0.10 -0.83 -0.22 0.00 0.00 0.00 0.00 56.93 55.98 1u7f s PHE 269 Cb -0.15 -4.32 0.03 0.00 0.00 0.00 0.00 43.02 38.58 1u7f s PHE 269 CO -0.18 -1.62 0.76 0.00 -0.00 0.00 0.00 175.22 174.17 1u7f h LEU 271 N 10.07 0.00 -1.14 0.00 3.38 -0.97 -3.29 115.31 123.36 1u7f h LEU 271 Ca -0.25 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1u7f h LEU 271 Cb 1.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1u7f h LEU 271 CO 0.95 0.28 0.60 1.23 0.09 0.00 0.00 178.44 181.60 1u7f h GLY 272 N 2.95 1.41 -0.48 0.83 0.00 -1.34 -1.79 103.07 104.65 1u7f h GLY 272 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1u7f h GLY 272 CO 0.04 0.18 0.00 1.47 0.00 0.00 0.00 176.54 178.22 1u7f n LEU 273 N -4.56 0.77 -4.52 3.11 -0.00 -1.23 -4.77 117.00 105.80 1u7f n LEU 273 Ca 0.17 -0.38 -0.41 0.00 -0.00 0.00 0.00 56.01 55.39 1u7f n LEU 273 Cb 0.35 -0.09 -0.10 0.00 -0.00 0.00 0.00 43.42 43.57 1u7f n LEU 273 CO 0.29 0.19 -0.08 -0.76 -0.00 0.00 0.00 177.39 177.04 1u7f s LEU 274 N -1.06 4.62 0.76 1.47 1.43 -0.67 -5.08 118.68 120.15 1u7f s LEU 274 Ca 0.12 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1u7f s LEU 274 Cb 0.06 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1u7f s LEU 274 CO 0.08 -0.30 1.14 -0.94 0.23 0.00 0.00 176.35 176.56 1u7f s SER 275 N 1.72 4.96 -0.46 2.29 1.04 -1.26 -4.96 113.70 117.03 1u7f s SER 275 Ca 0.07 0.95 0.06 0.00 0.48 0.00 0.00 55.95 57.51 1u7f s SER 275 Cb -0.17 -1.59 0.19 0.00 0.10 0.00 0.00 66.02 64.55 1u7f s SER 275 CO 0.11 -1.63 0.72 0.21 0.98 0.00 0.00 173.24 173.62 1u7f s ASN 276 N -4.47 -1.39 0.63 7.02 3.04 -1.26 -4.58 114.94 113.93 1u7f s ASN 276 Ca 0.60 -1.20 0.06 0.00 0.04 0.00 0.00 52.86 52.37 1u7f s ASN 276 Cb -0.11 1.80 0.21 0.00 -1.54 0.00 0.00 41.25 41.61 1u7f s ASN 276 CO 0.50 -0.10 1.04 1.33 -3.04 0.00 0.00 177.10 176.83 1u7f n VAL 277 N 3.59 0.00 -1.77 -5.21 0.24 -1.26 0.37 118.33 114.30 1u7f n VAL 277 Ca 0.14 1.03 -0.14 0.00 -2.04 0.00 0.00 64.34 63.33 1u7f n VAL 277 Cb 0.57 -1.99 0.10 0.00 -1.47 0.00 0.00 33.84 31.05 1u7f n VAL 277 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1u7f n ASN 278 N -2.61 3.95 -4.70 -1.34 5.03 -1.26 -5.03 115.26 109.30 1u7f n ASN 278 Ca 0.05 -3.80 -0.41 0.00 0.87 0.00 0.00 54.58 51.29 1u7f n ASN 278 Cb 1.09 -0.49 -0.04 0.00 -1.02 0.00 0.00 39.78 39.32 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 -3.47 4.40 0.71 3.52 3.52 0.16 -5.07 118.95 122.72 1u7f s ARG 279 Ca 0.48 1.06 -0.07 0.00 -0.13 0.00 0.00 55.73 57.07 1u7f s ARG 279 Cb 0.41 -3.51 0.06 0.00 -1.56 0.00 0.00 34.95 30.36 1u7f s ARG 279 CO 0.00 -0.13 1.02 1.21 -0.81 0.00 0.00 175.30 176.59 1u7f s ASN 280 N 1.00 4.77 0.12 -2.12 3.84 -1.26 -4.91 114.94 116.38 1u7f s ASN 280 Ca 0.41 0.44 -0.20 0.00 0.21 0.00 0.00 52.86 53.73 1u7f s ASN 280 Cb -0.18 -1.08 -0.07 0.00 -0.55 0.00 0.00 41.25 39.37 1u7f s ASN 280 CO 0.18 -1.63 1.76 0.00 -2.79 0.00 0.00 177.10 174.63 1u7f h ALA 281 N -0.62 0.24 0.10 1.71 0.00 -1.98 -1.35 119.26 117.36 1u7f h ALA 281 Ca -0.44 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1u7f h ALA 281 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1u7f h ALA 281 CO 0.60 -0.27 -0.50 0.00 0.00 0.00 0.00 179.25 179.08 1u7f h ALA 282 N 1.06 -0.97 -0.50 0.00 0.00 -1.98 0.63 119.26 117.50 1u7f h ALA 282 Ca 0.07 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1u7f h ALA 282 Cb -0.01 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 1u7f h ALA 282 CO -0.01 -1.09 -0.20 0.28 0.00 0.00 0.00 179.25 178.22 1u7f h VAL 283 N -0.70 0.37 -0.82 0.00 2.07 -1.87 0.32 116.25 115.62 1u7f h VAL 283 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1u7f h VAL 283 Cb 0.71 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1u7f h VAL 283 CO -0.28 0.00 0.52 -0.08 0.02 0.00 0.00 177.57 177.75 1u7f h GLU 284 N -0.09 0.96 -0.38 1.57 4.81 -0.55 -0.34 114.58 120.56 1u7f h GLU 284 Ca 0.24 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1u7f h GLU 284 Cb 0.45 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1u7f h GLU 284 CO -0.56 0.64 0.12 1.25 -0.73 0.00 0.00 179.01 179.73 1u7f h LEU 285 N 0.99 0.55 -0.71 1.64 5.85 0.30 -3.06 115.31 120.87 1u7f h LEU 285 Ca 0.34 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1u7f h LEU 285 Cb 0.06 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1u7f h LEU 285 CO -0.13 0.60 -0.50 0.74 -0.34 0.00 0.00 178.44 178.82 1u7f h THR 286 N 0.46 1.33 -0.86 1.05 2.02 -0.06 -2.94 112.91 113.91 1u7f h THR 286 Ca 0.12 -1.73 0.11 0.00 0.77 0.00 0.00 66.41 65.68 1u7f h THR 286 Cb 0.25 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1u7f h THR 286 CO -0.00 0.52 0.56 0.03 0.37 0.00 0.00 175.52 177.00 1u7f h ARG 287 N 0.30 0.76 0.00 6.66 3.08 -0.97 -0.01 114.38 124.20 1u7f h ARG 287 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1u7f h ARG 287 Cb 0.98 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1u7f h ARG 287 CO 0.08 0.51 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.40 1u7f h ARG 288 N 0.79 0.00 -0.63 0.04 2.43 -1.48 -2.10 114.38 113.44 1u7f h ARG 288 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1u7f h ARG 288 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1u7f h ARG 288 CO -0.17 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.01 1u7f n HIS 289 N -3.39 0.83 0.11 2.20 8.25 -0.02 -4.25 115.22 118.95 1u7f n HIS 289 Ca -0.03 -0.49 -0.03 0.00 -0.26 0.00 0.00 57.72 56.91 1u7f n HIS 289 Cb 0.08 -0.01 0.10 0.00 1.12 0.00 0.00 29.99 31.28 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 3.72 1.49 0.00 1.59 2.04 -1.35 -3.40 117.51 121.60 1u7f h ILE 290 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1u7f h ILE 290 Cb 0.92 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1u7f h ILE 290 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.45 1u7f n GLY 291 N 0.51 0.99 0.00 5.37 0.00 -1.26 0.21 105.19 111.01 1u7f n GLY 291 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 4.42 0.00 0.00 1.61 1.74 -1.26 -1.81 116.66 121.35 1u7f n ARG 292 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1u7f n ARG 292 Cb 0.00 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 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 -0.93 3.24 3.34 -0.13 0.00 0.13 -4.51 105.19 106.32 1u7f n GLY 293 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 2.06 -0.20 1.61 0.11 -0.60 -0.32 120.40 123.06 1u7f s VAL 294 Ca 0.00 -1.59 -0.03 0.00 -2.93 0.00 0.00 61.98 57.43 1u7f s VAL 294 Cb 0.00 -1.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1u7f s VAL 294 CO 0.00 0.12 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.22 1u7f s ARG 295 N -1.79 3.39 0.03 1.54 3.52 0.04 -1.29 118.95 124.39 1u7f s ARG 295 Ca 0.11 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 1u7f s ARG 295 Cb -0.10 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1u7f s ARG 295 CO 0.04 -0.10 0.12 -0.51 -0.81 0.00 0.00 175.30 174.05 1u7f s LEU 296 N 1.21 4.04 -0.27 -0.88 1.43 -0.85 -0.54 118.68 122.82 1u7f s LEU 296 Ca 0.02 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 1u7f s LEU 296 Cb -0.14 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.63 1u7f s LEU 296 CO -0.02 0.22 0.73 -0.72 0.23 0.00 0.00 176.35 176.80 1u7f s TYR 297 N -1.33 -0.88 -1.21 0.29 -0.85 -0.17 -2.16 117.35 111.05 1u7f s TYR 297 Ca 0.28 1.95 -0.11 0.00 -0.52 0.00 0.00 57.07 58.67 1u7f s TYR 297 Cb -0.12 0.42 0.20 0.00 0.38 0.00 0.00 41.96 42.84 1u7f s TYR 297 CO 0.20 -0.43 1.54 0.98 -1.52 0.00 0.00 175.55 176.31 1u7f n TYR 298 N 3.32 4.08 -2.82 -3.49 4.19 0.41 -0.96 117.16 121.89 1u7f n TYR 298 Ca -0.16 -3.17 -0.42 0.00 3.31 0.00 0.00 57.90 57.45 1u7f n TYR 298 Cb 0.57 -1.94 -0.04 0.00 0.49 0.00 0.00 39.34 38.42 1u7f n TYR 298 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1u7f s ILE 299 N 0.29 4.78 0.00 2.97 -1.09 -0.53 -4.86 121.20 122.76 1u7f s ILE 299 Ca 0.39 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 1u7f s ILE 299 Cb 0.01 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1u7f s ILE 299 CO 0.00 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 1u7f n GLY 300 N 3.63 2.35 2.50 6.18 0.00 -1.26 -1.10 105.19 117.50 1u7f n GLY 300 Ca 0.08 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 5.29 3.02 -0.02 0.00 -1.26 -4.91 105.19 107.31 1u7f n GLY 301 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.34 0.23 -0.10 1.61 2.02 -0.25 -1.22 118.70 117.66 1u7f s GLU 302 Ca 0.55 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1u7f s GLU 302 Cb 0.43 0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.74 1u7f s GLU 302 CO -0.18 -0.04 -0.10 0.08 0.02 0.00 0.00 175.26 175.04 1u7f s VAL 303 N -0.42 3.39 0.06 2.63 1.01 -0.56 -1.45 120.40 125.07 1u7f s VAL 303 Ca -0.05 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1u7f s VAL 303 Cb -0.03 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1u7f s VAL 303 CO 0.00 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.09 1u7f s PHE 304 N -0.23 1.85 -0.19 5.22 0.40 -0.13 -0.44 117.98 124.46 1u7f s PHE 304 Ca 0.02 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1u7f s PHE 304 Cb -0.13 -1.08 0.03 0.00 0.51 0.00 0.00 43.02 42.36 1u7f s PHE 304 CO 0.03 0.14 -0.16 0.00 0.70 0.00 0.00 175.22 175.92 1u7f s ALA 305 N -0.91 2.27 -0.24 5.36 0.00 -0.60 -1.00 121.76 126.64 1u7f s ALA 305 Ca 0.08 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1u7f s ALA 305 Cb -0.09 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.77 1u7f s ALA 305 CO 0.03 -0.58 -0.01 -2.00 0.00 0.00 0.00 175.76 173.20 1u7f s GLU 306 N 1.29 3.30 -0.65 0.00 2.12 0.30 -1.84 118.70 123.23 1u7f s GLU 306 Ca 0.02 -0.68 -0.27 0.00 0.36 0.00 0.00 54.97 54.39 1u7f s GLU 306 Cb -0.15 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.15 1u7f s GLU 306 CO -0.11 -0.26 1.53 0.00 -0.54 0.00 0.00 175.26 175.89 1u7f h LEU 308 N 14.31 0.34 -9.65 0.00 4.07 -0.95 -0.58 115.31 122.86 1u7f h LEU 308 Ca -0.27 -0.43 -0.51 0.00 0.08 0.00 0.00 57.88 56.75 1u7f h LEU 308 Cb 1.10 -0.11 0.23 0.00 1.08 0.00 0.00 40.66 42.96 1u7f h LEU 308 CO 1.23 1.35 -0.95 -0.24 -1.08 0.00 0.00 178.44 178.75 1u7f n SER 309 N -3.45 -2.58 -0.60 -0.43 2.88 0.36 -4.68 113.62 105.12 1u7f n SER 309 Ca -0.12 0.16 0.13 0.00 -1.33 0.00 0.00 58.87 57.71 1u7f n SER 309 Cb 1.03 -1.05 0.42 0.00 -0.75 0.00 0.00 64.21 63.85 1u7f n SER 309 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1u7f n ASP 310 N -0.79 1.86 -4.52 -3.46 8.00 -1.26 -4.55 116.55 111.82 1u7f n ASP 310 Ca 0.04 -1.63 -0.24 0.00 0.71 0.00 0.00 54.79 53.67 1u7f n ASP 310 Cb 0.58 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.96 3.90 0.97 -2.24 0.01 -1.26 -4.81 113.70 108.30 1u7f s SER 311 Ca 0.36 -0.87 -0.12 0.00 1.31 0.00 0.00 55.95 56.63 1u7f s SER 311 Cb 0.21 -0.48 0.17 0.00 0.21 0.00 0.00 66.02 66.12 1u7f s SER 311 CO 0.32 0.04 1.10 0.00 0.41 0.00 0.00 173.24 175.12 1u7f s ALA 312 N -2.30 1.21 -0.03 1.44 0.00 -1.26 -4.44 121.76 116.37 1u7f s ALA 312 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1u7f s ALA 312 Cb -0.06 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1u7f s ALA 312 CO 0.16 -2.66 0.02 0.96 0.00 0.00 0.00 175.76 174.23 1u7f s ILE 313 N -3.05 0.07 -0.11 0.00 -4.36 -1.04 -1.30 121.20 111.41 1u7f s ILE 313 Ca 0.65 0.16 -0.10 0.00 -0.26 0.00 0.00 60.65 61.10 1u7f s ILE 313 Cb -0.17 -0.19 -0.05 0.00 1.25 0.00 0.00 42.46 43.30 1u7f s ILE 313 CO 0.56 0.13 0.21 -0.36 0.24 0.00 0.00 174.94 175.72 1u7f s PHE 314 N 1.12 3.58 -0.08 1.37 0.40 -0.68 -1.06 117.98 122.63 1u7f s PHE 314 Ca -0.09 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 56.89 1u7f s PHE 314 Cb -0.13 -2.09 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 1u7f s PHE 314 CO -0.02 0.60 -0.24 0.08 0.70 0.00 0.00 175.22 176.34 1u7f s VAL 315 N -0.66 1.99 -0.48 -0.44 1.01 -0.68 -1.00 120.40 120.14 1u7f s VAL 315 Ca 0.16 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1u7f s VAL 315 Cb -0.13 -1.70 0.12 0.00 0.00 0.00 0.00 36.38 34.67 1u7f s VAL 315 CO 0.05 0.55 0.22 -1.58 0.00 0.00 0.00 175.10 174.34 1u7f s GLN 316 N 0.15 1.89 -0.32 2.72 0.74 -0.20 0.12 119.66 124.76 1u7f s GLN 316 Ca -0.12 -2.46 -0.02 0.00 0.05 0.00 0.00 55.36 52.81 1u7f s GLN 316 Cb -0.16 -3.31 0.06 0.00 1.10 0.00 0.00 33.01 30.71 1u7f s GLN 316 CO 0.06 -1.08 0.04 0.45 -0.55 0.00 0.00 175.29 174.22 1u7f s SER 317 N -0.00 4.96 0.54 6.67 0.15 -1.26 -2.70 113.70 122.05 1u7f s SER 317 Ca 0.16 -1.47 0.21 0.00 0.70 0.00 0.00 55.95 55.54 1u7f s SER 317 Cb -0.24 -1.73 1.40 0.00 -1.71 0.00 0.00 66.02 63.73 1u7f s SER 317 CO -0.02 -0.32 2.13 -0.65 1.20 0.00 0.00 173.24 175.58 1u7f h PRO 318 N 7.99 0.00 0.06 5.44 0.11 -1.80 0.76 132.00 144.57 1u7f h PRO 318 Ca -0.18 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.68 1u7f h PRO 318 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1u7f h PRO 318 CO 0.57 0.00 -1.08 -0.97 -0.21 0.00 0.00 178.00 176.30 1u7f h ASN 319 N 0.00 0.34 0.06 -2.05 -0.73 -1.84 -2.47 115.58 108.89 1u7f h ASN 319 Ca 0.06 -0.33 -0.19 0.00 1.87 0.00 0.00 56.30 57.71 1u7f h ASN 319 Cb 0.25 -0.11 0.02 0.00 0.27 0.00 0.00 38.32 38.75 1u7f h ASN 319 CO -0.00 1.21 -0.79 0.00 -0.37 0.00 0.00 177.43 177.48 1u7f h ASN 321 N -0.10 -0.06 0.00 0.00 2.35 0.34 -2.73 115.58 115.38 1u7f h ASN 321 Ca -0.12 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1u7f h ASN 321 Cb 1.53 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.91 1u7f h ASN 321 CO 0.15 0.17 0.08 1.67 -1.65 0.00 0.00 177.43 177.85 1u7f n GLN 322 N -5.02 0.09 0.11 0.81 7.27 -0.93 0.21 117.38 119.92 1u7f n GLN 322 Ca -0.08 0.56 0.03 0.00 0.07 0.00 0.00 57.00 57.58 1u7f n GLN 322 Cb 0.15 -1.86 -0.00 0.00 2.41 0.00 0.00 30.24 30.94 1u7f n GLN 322 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1u7f h ARG 323 N 0.00 0.00 0.00 3.69 2.43 -1.55 -3.28 114.38 115.67 1u7f h ARG 323 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1u7f h ARG 323 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1u7f h ARG 323 CO 0.00 0.38 -0.01 2.48 -1.51 0.00 0.00 179.97 181.31 1u7f n TYR 324 N -3.08 0.00 0.00 2.20 4.11 0.25 -5.05 117.16 115.59 1u7f n TYR 324 Ca -0.01 -0.63 0.00 0.00 -0.00 0.00 0.00 57.90 57.25 1u7f n TYR 324 Cb 0.74 -0.08 0.00 0.00 -0.00 0.00 0.00 39.34 40.00 1u7f n TYR 324 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1u7f n GLY 325 N -0.77 2.74 3.69 -7.48 0.00 0.13 -5.04 105.19 98.46 1u7f n GLY 325 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.80 3.41 0.00 1.61 0.23 -1.17 -4.67 118.94 117.55 1u7f s TRP 326 Ca 0.00 1.46 0.00 0.00 -2.03 0.00 0.00 56.10 55.53 1u7f s TRP 326 Cb 0.00 -3.27 0.00 0.00 0.03 0.00 0.00 33.47 30.23 1u7f s TRP 326 CO 0.00 -0.62 0.00 1.58 0.96 0.00 0.00 176.95 178.87 1u7f n HIS 327 N 4.99 0.00 0.00 -1.98 -0.00 -1.26 -3.81 115.22 113.16 1u7f n HIS 327 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1u7f n HIS 327 Cb 0.48 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 1u7f n HIS 327 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1u7f n PRO 328 N 0.00 0.00 0.00 1.57 -0.02 -1.26 -1.93 135.00 133.36 1u7f n PRO 328 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1u7f n PRO 328 Cb 0.00 0.00 0.46 0.00 -0.02 0.00 0.00 33.50 33.94 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 0.00 2.19 -1.74 3.55 0.00 -1.26 -4.22 120.51 119.03 1u7f n ALA 329 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1u7f n ALA 329 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.00 2.93 -0.15 0.00 2.01 -0.81 -4.96 115.64 112.66 1u7f s THR 330 Ca 0.23 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 1u7f s THR 330 Cb 0.11 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1u7f s THR 330 CO 0.18 -0.01 0.36 0.68 -0.69 0.00 0.00 174.62 175.15 1u7f s VAL 331 N 3.75 5.26 -0.25 3.82 -7.23 -1.26 -4.26 120.40 120.23 1u7f s VAL 331 Ca 0.84 0.70 -0.02 0.00 -1.81 0.00 0.00 61.98 61.69 1u7f s VAL 331 Cb -0.43 -3.70 0.03 0.00 0.56 0.00 0.00 36.38 32.84 1u7f s VAL 331 CO 0.38 0.36 -0.05 0.00 -0.31 0.00 0.00 175.10 175.48 1u7f s LYS 333 N 1.33 4.29 -0.40 0.00 2.20 -1.26 -1.68 119.74 124.22 1u7f s LYS 333 Ca 0.00 2.25 0.03 0.00 -0.36 0.00 0.00 55.97 57.90 1u7f s LYS 333 Cb -0.17 -3.12 0.11 0.00 -1.51 0.00 0.00 37.83 33.14 1u7f s LYS 333 CO -0.04 -0.37 0.14 0.42 -0.36 0.00 0.00 175.35 175.13 1u7f s ILE 334 N -0.07 2.17 0.67 5.43 -1.09 -0.23 -4.97 121.20 123.12 1u7f s ILE 334 Ca 0.58 -2.59 -0.17 0.00 -2.23 0.00 0.00 60.65 56.24 1u7f s ILE 334 Cb -0.41 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 1u7f s ILE 334 CO 0.43 -0.70 1.22 -2.84 -1.23 0.00 0.00 174.94 171.83 1u7f s PRO 335 N 0.54 2.51 0.09 2.79 0.02 -1.26 -2.48 135.00 137.20 1u7f s PRO 335 Ca 0.13 1.82 -0.36 0.00 0.02 0.00 0.00 61.00 62.62 1u7f s PRO 335 Cb -0.22 -1.87 -0.17 0.00 0.02 0.00 0.00 34.50 32.26 1u7f s PRO 335 CO -0.06 -1.57 1.17 -2.30 -0.33 0.00 0.00 177.00 173.90 1u7f n PRO 336 N -2.20 0.75 -0.66 5.54 -0.02 -1.26 -1.07 135.00 136.08 1u7f n PRO 336 Ca 0.14 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1u7f n PRO 336 Cb 0.50 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.07 1.09 1.26 -1.23 0.00 -0.23 -5.03 105.19 103.12 1u7f n GLY 337 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.25 -0.24 0.10 0.00 2.20 -1.26 -2.32 114.94 111.16 1u7f s ASN 339 Ca 0.21 0.46 0.07 0.00 -0.94 0.00 0.00 52.86 52.66 1u7f s ASN 339 Cb -0.01 0.48 -0.03 0.00 -2.00 0.00 0.00 41.25 39.68 1u7f s ASN 339 CO 0.14 -0.08 -0.17 -0.22 -2.94 0.00 0.00 177.10 173.82 1u7f s LEU 340 N 0.13 2.31 -0.49 3.54 2.96 -0.77 -4.96 118.68 121.41 1u7f s LEU 340 Ca 0.05 -0.69 -0.26 0.00 -0.22 0.00 0.00 54.13 53.02 1u7f s LEU 340 Cb -0.05 -0.70 0.03 0.00 0.50 0.00 0.00 46.19 45.97 1u7f s LEU 340 CO -0.11 -0.02 0.96 -0.75 -1.32 0.00 0.00 176.35 175.11 1u7f s LYS 341 N -2.00 3.50 0.03 1.98 2.20 -1.26 -1.55 119.74 122.64 1u7f s LYS 341 Ca 0.04 0.11 0.24 0.00 -0.36 0.00 0.00 55.97 56.01 1u7f s LYS 341 Cb -0.09 -3.96 0.38 0.00 -1.51 0.00 0.00 37.83 32.65 1u7f s LYS 341 CO 0.04 -1.32 1.32 0.44 -0.36 0.00 0.00 175.35 175.46 1u7f n ILE 342 N 6.43 0.11 -3.60 5.43 -5.35 0.41 -4.83 119.36 117.97 1u7f n ILE 342 Ca 0.06 -0.10 -0.14 0.00 -0.27 0.00 0.00 62.75 62.30 1u7f n ILE 342 Cb 0.48 0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.50 1u7f n ILE 342 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1u7f s PHE 343 N -3.07 -0.64 -0.08 4.28 5.36 -1.15 -3.98 117.98 118.70 1u7f s PHE 343 Ca 0.09 1.41 -0.00 0.00 -0.96 0.00 0.00 56.93 57.47 1u7f s PHE 343 Cb 0.16 0.35 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 1u7f s PHE 343 CO 0.73 -0.40 -0.05 1.21 -1.46 0.00 0.00 175.22 175.25 1u7f s ASN 344 N -0.22 1.75 0.01 6.13 3.84 -1.26 -1.49 114.94 123.71 1u7f s ASN 344 Ca -0.02 -0.20 -0.07 0.00 0.21 0.00 0.00 52.86 52.78 1u7f s ASN 344 Cb -0.03 -0.64 -0.03 0.00 -0.55 0.00 0.00 41.25 39.99 1u7f s ASN 344 CO 0.02 -0.12 1.10 0.78 -2.79 0.00 0.00 177.10 176.09 1u7f h ASN 345 N 7.97 -0.22 -0.96 -4.21 2.35 -1.58 -2.70 115.58 116.22 1u7f h ASN 345 Ca -0.28 0.01 0.31 0.00 -0.55 0.00 0.00 56.30 55.80 1u7f h ASN 345 Cb 1.14 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 39.41 1u7f h ASN 345 CO 0.37 -0.13 0.35 1.56 -1.65 0.00 0.00 177.43 177.92 1u7f h GLN 346 N -0.21 0.14 0.55 0.81 7.50 -1.99 0.34 115.11 122.26 1u7f h GLN 346 Ca -0.02 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.11 1u7f h GLN 346 Cb 0.17 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 1u7f h GLN 346 CO 0.02 0.09 -0.51 0.93 -1.50 0.00 0.00 178.83 177.86 1u7f h GLU 347 N 0.14 -1.01 0.04 1.46 5.08 -1.95 -0.34 114.58 118.00 1u7f h GLU 347 Ca 0.68 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 59.13 1u7f h GLU 347 Cb 1.55 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.98 1u7f h GLU 347 CO -0.73 -0.68 -0.53 0.35 -1.00 0.00 0.00 179.01 176.43 1u7f h PHE 348 N -1.05 -1.54 -0.96 4.33 3.57 -0.14 -0.87 116.94 120.29 1u7f h PHE 348 Ca -0.07 0.05 0.30 0.00 3.53 0.00 0.00 57.97 61.77 1u7f h PHE 348 Cb 0.90 0.67 -0.15 0.00 2.79 0.00 0.00 35.95 40.16 1u7f h PHE 348 CO -0.24 -0.57 0.41 0.00 -2.23 0.00 0.00 178.31 175.68 1u7f h ALA 349 N -0.48 1.68 0.00 2.41 0.00 -0.60 0.68 119.26 122.94 1u7f h ALA 349 Ca 0.01 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1u7f h ALA 349 Cb 0.72 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1u7f h ALA 349 CO -0.33 -0.57 -0.42 0.00 0.00 0.00 0.00 179.25 177.93 1u7f h ALA 350 N 1.85 1.00 0.00 0.00 0.00 0.11 -1.56 119.26 120.66 1u7f h ALA 350 Ca 0.67 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1u7f h ALA 350 Cb 1.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1u7f h ALA 350 CO -0.66 0.53 -0.40 1.25 0.00 0.00 0.00 179.25 179.96 1u7f h LEU 351 N 0.00 0.00 -0.05 0.00 5.85 0.15 -2.96 115.31 118.30 1u7f h LEU 351 Ca -0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.48 1u7f h LEU 351 Cb 0.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1u7f h LEU 351 CO 0.05 0.40 -1.06 0.25 -0.34 0.00 0.00 178.44 177.75 1u7f h LEU 352 N 0.00 0.29 0.68 2.25 5.85 -0.44 -3.05 115.31 120.88 1u7f h LEU 352 Ca -0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1u7f h LEU 352 Cb 1.29 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.23 1u7f h LEU 352 CO 0.05 1.16 -0.33 0.00 -0.34 0.00 0.00 178.44 178.99 1u7f h ALA 353 N 0.80 -0.91 0.00 1.25 0.00 -1.24 -3.04 119.26 116.12 1u7f h ALA 353 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1u7f h ALA 353 Cb 1.75 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1u7f h ALA 353 CO 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 178.54 1u7f n GLN 354 N -5.39 0.09 0.13 0.00 10.64 -1.12 -2.28 117.38 119.45 1u7f n GLN 354 Ca -0.12 0.48 0.01 0.00 -1.83 0.00 0.00 57.00 55.54 1u7f n GLN 354 Cb 0.37 -1.74 0.03 0.00 -0.86 0.00 0.00 30.24 28.05 1u7f n GLN 354 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1u7f h SER 355 N 0.00 0.00 -0.57 2.61 0.02 -1.41 -3.23 113.55 110.97 1u7f h SER 355 Ca 0.00 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 1u7f h SER 355 Cb 0.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1u7f h SER 355 CO 0.00 0.56 0.40 -0.37 -1.14 0.00 0.00 176.83 176.28 1u7f h VAL 356 N 0.00 0.79 0.00 2.27 -1.51 -1.47 0.53 116.25 116.86 1u7f h VAL 356 Ca -0.01 -0.06 -0.08 0.00 -1.23 0.00 0.00 66.70 65.32 1u7f h VAL 356 Cb 1.40 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1u7f h VAL 356 CO 0.07 0.03 -0.40 0.78 -1.23 0.00 0.00 177.57 176.83 1u7f h ASN 357 N 0.17 0.00 1.38 4.19 -0.26 -1.74 -3.11 115.58 116.21 1u7f h ASN 357 Ca 0.27 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.95 1u7f h ASN 357 Cb 0.85 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1u7f h ASN 357 CO -0.04 0.40 -0.29 1.56 -1.06 0.00 0.00 177.43 177.99 1u7f h GLN 358 N 0.00 0.00 0.00 0.81 1.08 -1.04 -3.50 115.11 112.46 1u7f h GLN 358 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1u7f h GLN 358 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1u7f h GLN 358 CO 0.05 0.29 0.00 0.41 -0.95 0.00 0.00 178.83 178.63 1u7f n GLY 359 N 0.79 1.95 0.28 3.46 0.00 -1.18 -4.65 105.19 105.85 1u7f n GLY 359 Ca 0.02 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 1u7f n GLY 359 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u7f n PHE 360 N 0.32 -0.29 -0.30 1.61 -0.00 -1.26 -1.24 117.46 116.30 1u7f n PHE 360 Ca 0.00 0.82 0.13 0.00 -0.00 0.00 0.00 57.45 58.40 1u7f n PHE 360 Cb 0.00 -0.55 0.29 0.00 -0.00 0.00 0.00 39.48 39.22 1u7f n PHE 360 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1u7f h GLU 361 N 0.00 0.26 -0.05 -4.13 4.57 -1.93 0.24 114.58 113.54 1u7f h GLU 361 Ca 0.11 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1u7f h GLU 361 Cb 0.27 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1u7f h GLU 361 CO -0.62 0.17 -0.14 0.00 -1.18 0.00 0.00 179.01 177.24 1u7f h ALA 362 N 1.75 1.67 0.15 2.92 0.00 -1.44 -2.46 119.26 121.86 1u7f h ALA 362 Ca 0.55 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.97 1u7f h ALA 362 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1u7f h ALA 362 CO -0.61 0.25 -1.69 0.28 0.00 0.00 0.00 179.25 177.47 1u7f h VAL 363 N 0.07 0.99 -0.76 0.00 2.07 -0.42 -3.34 116.25 114.85 1u7f h VAL 363 Ca 0.01 -2.61 0.09 0.00 0.82 0.00 0.00 66.70 65.02 1u7f h VAL 363 Cb 0.30 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 1u7f h VAL 363 CO 0.02 0.83 0.41 0.22 0.02 0.00 0.00 177.57 179.07 1u7f h TYR 364 N 0.09 0.74 0.00 1.57 5.03 -0.47 -1.29 116.97 122.63 1u7f h TYR 364 Ca -0.31 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.03 1u7f h TYR 364 Cb 2.07 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 40.13 1u7f h TYR 364 CO 0.08 0.28 0.00 1.04 -1.32 0.00 0.00 178.16 178.25 1u7f n GLN 365 N -4.81 0.10 0.02 1.82 6.02 -0.95 -3.04 117.38 116.54 1u7f n GLN 365 Ca 0.12 0.22 0.08 0.00 -0.01 0.00 0.00 57.00 57.42 1u7f n GLN 365 Cb 0.28 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.39 0.09 0.25 1.08 4.77 -0.49 -2.36 117.00 118.95 1u7f n LEU 366 Ca 0.05 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.62 1u7f n LEU 366 Cb 0.12 -0.51 0.60 0.00 -2.33 0.00 0.00 43.42 41.31 1u7f n LEU 366 CO 0.11 -0.27 1.01 0.71 -1.33 0.00 0.00 177.39 177.61 1u7f h THR 367 N 0.00 1.02 -0.16 -5.08 1.35 -1.73 0.14 112.91 108.45 1u7f h THR 367 Ca 0.00 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1u7f h THR 367 Cb 0.29 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1u7f h THR 367 CO 0.00 0.07 -0.06 0.03 -0.25 0.00 0.00 175.52 175.31 1u7f h ARG 368 N 0.00 0.23 0.00 4.72 3.08 -1.76 -0.81 114.38 119.84 1u7f h ARG 368 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1u7f h ARG 368 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1u7f h ARG 368 CO 0.01 0.31 0.00 -1.33 -1.07 0.00 0.00 179.97 177.89 1u7f n MET 369 N -4.34 0.16 -0.42 0.04 2.81 0.46 -2.12 117.12 113.71 1u7f n MET 369 Ca -0.01 0.38 0.11 0.00 -1.81 0.00 0.00 57.70 56.37 1u7f n MET 369 Cb 0.21 -1.79 0.32 0.00 -0.71 0.00 0.00 33.22 31.25 1u7f n MET 369 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1u7f s THR 371 N -1.22 1.93 -0.02 0.00 2.01 -0.90 -1.01 115.64 116.43 1u7f s THR 371 Ca 0.48 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1u7f s THR 371 Cb 0.26 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 71.10 1u7f s THR 371 CO 0.31 0.16 0.02 -0.63 -0.69 0.00 0.00 174.62 173.79 1u7f s ILE 372 N -0.94 -0.03 -0.02 1.82 1.01 -0.72 -4.53 121.20 117.78 1u7f s ILE 372 Ca 0.10 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1u7f s ILE 372 Cb -0.10 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1u7f s ILE 372 CO 0.03 0.08 -0.13 -0.13 0.00 0.00 0.00 174.94 174.80 1u7f s ARG 373 N 0.92 2.45 -0.02 2.79 0.52 -1.10 -0.54 118.95 123.98 1u7f s ARG 373 Ca -0.08 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1u7f s ARG 373 Cb -0.11 -2.38 0.02 0.00 0.52 0.00 0.00 34.95 33.00 1u7f s ARG 373 CO -0.02 0.61 0.00 -1.64 0.02 0.00 0.00 175.30 174.27 1u7f s MET 374 N -0.98 0.16 0.08 3.54 -1.94 -0.11 -1.03 119.30 119.02 1u7f s MET 374 Ca 0.13 0.06 0.04 0.00 -1.71 0.00 0.00 55.69 54.21 1u7f s MET 374 Cb -0.11 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.39 1u7f s MET 374 CO 0.03 -0.09 0.02 0.45 -0.01 0.00 0.00 175.02 175.42 1u7f s SER 375 N 0.67 5.18 -0.10 3.03 0.15 -0.17 0.10 113.70 122.56 1u7f s SER 375 Ca -0.06 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1u7f s SER 375 Cb -0.09 -1.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.90 1u7f s SER 375 CO -0.01 0.18 -0.09 -0.36 1.20 0.00 0.00 173.24 174.15 1u7f s PHE 376 N -1.32 2.88 0.00 3.44 0.08 -0.05 -1.68 117.98 121.33 1u7f s PHE 376 Ca 0.26 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1u7f s PHE 376 Cb -0.12 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1u7f s PHE 376 CO 0.19 0.08 0.00 0.28 -0.10 0.00 0.00 175.22 175.67 1u7f n VAL 377 N 2.87 0.00 -3.77 -0.44 0.31 -0.42 -4.61 118.33 112.27 1u7f n VAL 377 Ca -0.18 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 1u7f n VAL 377 Cb 0.53 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.42 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 3.53 0.10 5.55 -0.14 -1.26 -4.65 119.74 122.87 1u7f s LYS 378 Ca 0.00 -0.28 0.01 0.00 -1.36 0.00 0.00 55.97 54.34 1u7f s LYS 378 Cb 0.00 -2.92 0.01 0.00 -1.68 0.00 0.00 37.83 33.25 1u7f s LYS 378 CO 0.00 0.51 0.11 0.41 -0.76 0.00 0.00 175.35 175.61 1u7f n GLY 379 N -0.01 2.52 3.78 -3.33 0.00 -1.26 -4.63 105.19 102.25 1u7f n GLY 379 Ca -0.04 -2.17 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 1u7f n GLY 379 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u7f s TRP 380 N -0.10 -0.10 0.00 1.61 -2.14 -1.26 -4.71 118.94 112.23 1u7f s TRP 380 Ca 0.08 -0.24 0.00 0.00 2.66 0.00 0.00 56.10 58.60 1u7f s TRP 380 Cb -0.01 0.66 0.00 0.00 -3.10 0.00 0.00 33.47 31.02 1u7f s TRP 380 CO 0.05 -0.89 0.00 0.41 -2.66 0.00 0.00 176.95 173.86 1u7f n GLY 381 N -0.50 -1.43 3.72 3.67 0.00 0.46 -4.75 105.19 106.36 1u7f n GLY 381 Ca -0.06 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1u7f n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7f s ALA 382 N -1.51 3.49 0.00 4.61 0.00 -1.26 -2.93 121.76 124.15 1u7f s ALA 382 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1u7f s ALA 382 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1u7f s ALA 382 CO 0.00 -0.51 0.00 0.39 0.00 0.00 0.00 175.76 175.64 1u7f n GLU 383 N 3.81 0.00 -4.11 0.00 1.02 -1.26 -4.98 120.64 115.11 1u7f n GLU 383 Ca 0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 1u7f n GLU 383 Cb 0.44 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.73 1u7f n GLU 383 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1u7f s TYR 384 N -2.24 0.58 -0.22 -0.32 2.02 -1.15 -5.04 117.35 110.98 1u7f s TYR 384 Ca 0.00 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1u7f s TYR 384 Cb 0.00 -0.36 0.31 0.00 -0.40 0.00 0.00 41.96 41.51 1u7f s TYR 384 CO 0.00 -0.05 1.46 0.54 -1.57 0.00 0.00 175.55 175.94 1u7f n ARG 385 N 2.18 1.60 -3.70 -0.62 5.12 -1.26 -4.29 116.66 115.69 1u7f n ARG 385 Ca -0.18 -1.42 -0.38 0.00 -1.93 0.00 0.00 57.85 53.94 1u7f n ARG 385 Cb 0.56 -1.56 -0.11 0.00 -1.16 0.00 0.00 32.46 30.20 1u7f n ARG 385 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1u7f s ARG 386 N -1.56 2.20 0.26 5.56 0.52 -1.26 -4.97 118.95 119.70 1u7f s ARG 386 Ca 0.27 -1.76 0.19 0.00 -0.52 0.00 0.00 55.73 53.91 1u7f s ARG 386 Cb 0.23 -3.69 0.08 0.00 0.52 0.00 0.00 34.95 32.09 1u7f s ARG 386 CO 0.05 -1.09 1.29 1.96 0.02 0.00 0.00 175.30 177.53 1u7f h GLN 387 N 8.20 0.00 -6.08 3.54 1.08 -1.78 1.34 115.11 121.40 1u7f h GLN 387 Ca -0.16 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.49 1u7f h GLN 387 Cb 1.06 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.30 1u7f h GLN 387 CO 0.75 0.24 -0.79 0.95 -0.95 0.00 0.00 178.83 179.02 1u7f s THR 388 N -3.09 1.90 0.31 -0.54 -4.23 -1.26 -3.41 115.64 105.32 1u7f s THR 388 Ca 0.03 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1u7f s THR 388 Cb 0.07 -1.86 0.27 0.00 1.34 0.00 0.00 72.50 72.32 1u7f s THR 388 CO 0.75 -0.25 1.95 -0.37 -0.54 0.00 0.00 174.62 176.16 1u7f h VAL 389 N 3.33 1.16 0.00 2.29 -1.51 -1.95 -0.37 116.25 119.19 1u7f h VAL 389 Ca -0.43 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1u7f h VAL 389 Cb 1.20 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1u7f h VAL 389 CO 0.49 0.19 0.02 0.35 -1.23 0.00 0.00 177.57 177.40 1u7f n THR 390 N -4.44 1.53 0.06 7.19 -2.24 -1.26 -1.31 114.28 113.80 1u7f n THR 390 Ca 0.10 0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 62.31 1u7f n THR 390 Cb 0.09 -1.60 -0.14 0.00 -2.10 0.00 0.00 70.33 66.57 1u7f n THR 390 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1u7f h SER 391 N 0.00 0.42 -4.17 3.42 0.02 -1.31 -3.01 113.55 108.93 1u7f h SER 391 Ca 0.00 -0.63 -0.54 0.00 -0.84 0.00 0.00 61.79 59.78 1u7f h SER 391 Cb 0.05 -0.14 0.17 0.00 0.14 0.00 0.00 62.40 62.62 1u7f h SER 391 CO 0.00 1.53 0.40 0.42 -1.14 0.00 0.00 176.83 178.04 1u7f s THR 392 N -2.60 2.08 0.12 -2.27 -4.23 -0.43 -4.83 115.64 103.48 1u7f s THR 392 Ca -0.11 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1u7f s THR 392 Cb 0.07 -2.64 -0.20 0.00 1.34 0.00 0.00 72.50 71.06 1u7f s THR 392 CO 0.85 -0.02 1.27 -0.65 -0.54 0.00 0.00 174.62 175.53 1u7f h PRO 393 N -0.38 0.36 -3.09 3.99 0.11 -1.90 -2.69 132.00 128.41 1u7f h PRO 393 Ca -0.48 -0.43 -0.47 0.00 0.11 0.00 0.00 66.00 64.72 1u7f h PRO 393 Cb 1.31 0.13 -0.41 0.00 0.11 0.00 0.00 31.00 32.14 1u7f h PRO 393 CO 0.49 1.12 -0.75 0.00 -0.21 0.00 0.00 178.00 178.64 1u7f s TRP 395 N 2.10 1.20 -0.04 0.00 1.48 -0.59 -0.87 118.94 122.23 1u7f s TRP 395 Ca 0.02 -1.36 -0.05 0.00 -1.06 0.00 0.00 56.10 53.65 1u7f s TRP 395 Cb -0.16 -0.59 0.01 0.00 -1.16 0.00 0.00 33.47 31.56 1u7f s TRP 395 CO -0.12 -0.61 0.13 -1.50 -4.06 0.00 0.00 176.95 170.79 1u7f s ILE 396 N -4.11 0.02 -0.08 0.66 2.07 0.11 -0.39 121.20 119.48 1u7f s ILE 396 Ca 0.39 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.50 1u7f s ILE 396 Cb 0.07 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.40 1u7f s ILE 396 CO 0.12 -0.07 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.30 1u7f s GLU 397 N -0.19 2.88 -0.10 3.50 2.12 0.89 -0.93 118.70 126.86 1u7f s GLU 397 Ca -0.03 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 54.74 1u7f s GLU 397 Cb -0.02 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 1u7f s GLU 397 CO 0.00 0.57 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.66 1u7f s LEU 398 N -0.57 2.78 -0.20 2.70 1.02 0.30 -0.81 118.68 123.89 1u7f s LEU 398 Ca 0.08 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 1u7f s LEU 398 Cb -0.12 -1.61 -0.00 0.00 0.02 0.00 0.00 46.19 44.48 1u7f s LEU 398 CO 0.02 0.23 -0.10 -1.00 0.02 0.00 0.00 176.35 175.52 1u7f s HIS 399 N -0.03 2.89 -0.47 0.29 3.76 -0.72 -1.76 115.29 119.25 1u7f s HIS 399 Ca -0.03 -1.13 -0.24 0.00 -0.15 0.00 0.00 55.06 53.51 1u7f s HIS 399 Cb -0.14 -2.03 0.03 0.00 1.11 0.00 0.00 32.58 31.55 1u7f s HIS 399 CO 0.04 -0.60 0.84 -0.51 -0.85 0.00 0.00 174.74 173.65 1u7f s LEU 400 N 1.35 4.20 0.25 0.89 1.43 -0.18 -2.35 118.68 124.27 1u7f s LEU 400 Ca 0.04 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1u7f s LEU 400 Cb -0.14 -2.97 0.30 0.00 0.03 0.00 0.00 46.19 43.41 1u7f s LEU 400 CO -0.06 -1.00 1.83 0.78 0.23 0.00 0.00 176.35 178.13 1u7f h ASN 401 N 9.06 0.95 0.66 2.29 2.35 -1.83 -1.77 115.58 127.30 1u7f h ASN 401 Ca -0.25 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1u7f h ASN 401 Cb 1.08 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.21 1u7f h ASN 401 CO 1.00 0.84 -0.32 1.23 -1.65 0.00 0.00 177.43 178.53 1u7f h GLY 402 N 1.08 -0.94 1.01 2.83 0.00 -1.92 0.34 103.07 105.47 1u7f h GLY 402 Ca 0.24 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.99 1u7f h GLY 402 CO -0.02 -0.34 0.48 -2.55 0.00 0.00 0.00 176.54 174.11 1u7f h PRO 403 N -0.90 0.71 -0.18 4.80 0.11 -1.91 -1.87 132.00 132.76 1u7f h PRO 403 Ca -0.09 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.85 1u7f h PRO 403 Cb 0.69 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1u7f h PRO 403 CO 0.14 0.47 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.92 1u7f h LEU 404 N 0.73 0.44 -0.30 2.35 3.38 -1.02 -1.63 115.31 119.26 1u7f h LEU 404 Ca 0.32 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1u7f h LEU 404 Cb 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1u7f h LEU 404 CO -0.11 0.81 -0.55 -0.61 0.09 0.00 0.00 178.44 178.07 1u7f h GLN 405 N 0.35 0.87 -0.38 1.13 4.15 -0.17 -0.99 115.11 120.07 1u7f h GLN 405 Ca 0.03 -0.56 -0.05 0.00 0.77 0.00 0.00 58.65 58.84 1u7f h GLN 405 Cb 0.88 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1u7f h GLN 405 CO 0.07 1.19 0.02 -1.49 -1.93 0.00 0.00 178.83 176.70 1u7f h TRP 406 N 0.67 0.70 -0.65 3.99 6.55 -1.30 -2.40 115.95 123.51 1u7f h TRP 406 Ca 0.01 -0.11 0.07 0.00 0.95 0.00 0.00 58.89 59.81 1u7f h TRP 406 Cb 1.16 -0.19 -0.06 0.00 -0.86 0.00 0.00 29.16 29.21 1u7f h TRP 406 CO 0.07 0.72 0.34 1.25 -1.05 0.00 0.00 178.44 179.77 1u7f h LEU 407 N 0.48 0.47 -1.00 -4.49 6.46 -1.23 -1.96 115.31 114.04 1u7f h LEU 407 Ca 0.11 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1u7f h LEU 407 Cb 0.43 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 1u7f h LEU 407 CO 0.01 0.30 0.66 -0.78 -0.62 0.00 0.00 178.44 178.01 1u7f h ASP 408 N 0.61 1.11 -0.39 1.25 3.58 -0.89 0.04 116.42 121.72 1u7f h ASP 408 Ca 0.30 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.64 1u7f h ASP 408 Cb 0.24 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1u7f h ASP 408 CO -0.21 0.77 -0.12 0.11 -2.88 0.00 0.00 179.24 176.91 1u7f h LYS 409 N 1.29 0.84 -0.02 0.28 1.57 -0.87 -1.87 116.57 117.79 1u7f h LYS 409 Ca 0.39 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1u7f h LYS 409 Cb -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1u7f h LYS 409 CO -0.12 0.92 -0.06 0.28 -0.57 0.00 0.00 179.45 179.90 1u7f h VAL 410 N 0.76 1.46 -0.96 0.50 2.07 -1.14 -3.32 116.25 115.61 1u7f h VAL 410 Ca 0.12 -1.45 0.15 0.00 0.82 0.00 0.00 66.70 66.34 1u7f h VAL 410 Cb 0.62 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.68 1u7f h VAL 410 CO 0.04 0.39 0.61 -0.07 0.02 0.00 0.00 177.57 178.56 1u7f h LEU 411 N -0.48 0.76 0.00 2.57 3.38 -0.90 0.18 115.31 120.82 1u7f h LEU 411 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1u7f h LEU 411 Cb 0.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1u7f h LEU 411 CO 0.01 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.25 1u7f n THR 412 N -4.63 0.03 -0.10 0.22 -2.24 -0.71 -2.46 114.28 104.39 1u7f n THR 412 Ca 0.20 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1u7f n THR 412 Cb 0.47 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.01 -0.68 0.00 -0.78 1.13 0.59 -4.71 117.38 111.91 1u7f n GLN 413 Ca 0.12 -0.44 0.16 0.00 -1.94 0.00 0.00 57.00 54.91 1u7f n GLN 413 Cb 0.06 -0.93 0.92 0.00 0.11 0.00 0.00 30.24 30.40 1u7f n GLN 413 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1u7f n MET 414 N -0.03 0.99 0.00 -1.09 2.81 -1.03 -5.01 117.12 113.77 1u7f n MET 414 Ca 0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1u7f n MET 414 Cb 0.02 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 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 1.02 0.56 3.42 3.03 0.00 -1.26 -4.44 105.19 107.53 1u7f n GLY 415 Ca 0.23 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 0.25 0.93 1.61 1.04 -1.26 -5.02 113.70 107.25 1u7f s SER 416 Ca 0.00 -1.23 -0.11 0.00 0.48 0.00 0.00 55.95 55.09 1u7f s SER 416 Cb 0.00 0.53 0.15 0.00 0.10 0.00 0.00 66.02 66.80 1u7f s SER 416 CO 0.00 -1.06 1.09 -2.84 0.98 0.00 0.00 173.24 171.41 1u7f s PRO 417 N -3.87 0.92 -0.17 4.02 0.02 -1.26 -4.84 135.00 129.83 1u7f s PRO 417 Ca 0.30 1.05 -0.15 0.00 0.02 0.00 0.00 61.00 62.22 1u7f s PRO 417 Cb 0.02 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 1u7f s PRO 417 CO 0.13 -2.54 -0.29 0.43 -0.33 0.00 0.00 177.00 174.40 1u7f n SER 418 N -4.12 1.88 -4.69 2.53 7.64 -1.26 -4.87 113.62 110.73 1u7f n SER 418 Ca 0.08 0.42 -0.60 0.00 1.01 0.00 0.00 58.87 59.78 1u7f n SER 418 Cb 0.54 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 1u7f n SER 418 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1u7f n ILE 419 N -4.49 0.16 -2.19 0.44 -0.00 -1.26 -4.92 119.36 107.10 1u7f n ILE 419 Ca -0.12 -0.03 -0.26 0.00 -0.00 0.00 0.00 62.75 62.34 1u7f n ILE 419 Cb 0.44 -0.87 0.09 0.00 -0.00 0.00 0.00 39.64 39.30 1u7f n ILE 419 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1u7f s ARG 420 N 2.77 1.90 -0.09 0.38 1.81 -1.26 -5.11 118.95 119.34 1u7f s ARG 420 Ca 0.98 -0.36 -0.04 0.00 -1.72 0.00 0.00 55.73 54.60 1u7f s ARG 420 Cb -1.20 -2.13 0.05 0.00 -0.45 0.00 0.00 34.95 31.22 1u7f s ARG 420 CO 0.68 -1.45 0.18 0.00 -0.68 0.00 0.00 175.30 174.03 1u7f n SER 422 N 4.95 0.00 0.00 0.00 2.88 -1.26 -5.30 113.62 114.89 1u7f n SER 422 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1u7f n SER 422 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1u7f n SER 422 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36