#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv7 n ALA 239 N 0.00 6.84 0.00 3.55 0.00 -1.26 -3.23 120.51 126.42 2zv7 n ALA 239 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2zv7 n ALA 239 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 16.74 2zv7 n ALA 239 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zv7 n TRP 240 N 2.75 0.00 -2.83 0.00 7.02 -1.26 -5.03 117.44 118.09 2zv7 n TRP 240 Ca 0.57 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.64 2zv7 n TRP 240 Cb 0.61 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.47 2zv7 n TRP 240 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2zv7 s GLU 241 N -0.19 4.54 0.09 -0.99 2.56 -1.20 0.07 118.70 123.59 2zv7 s GLU 241 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 54.97 56.29 2zv7 s GLU 241 Cb 0.00 -3.43 -0.03 0.00 2.00 0.00 0.00 34.13 32.67 2zv7 s GLU 241 CO 0.00 0.07 -0.18 0.96 -0.56 0.00 0.00 175.26 175.55 2zv7 s ILE 242 N 0.64 1.47 0.49 -3.70 -4.36 -0.88 -4.92 121.20 109.93 2zv7 s ILE 242 Ca 0.46 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 59.14 2zv7 s ILE 242 Cb -0.21 -1.39 -0.06 0.00 1.25 0.00 0.00 42.46 42.05 2zv7 s ILE 242 CO 0.25 -0.16 1.21 -2.84 0.24 0.00 0.00 174.94 173.64 2zv7 s PRO 243 N -1.94 3.55 0.55 0.37 0.02 -1.26 -4.55 135.00 131.74 2zv7 s PRO 243 Ca 0.04 1.86 0.26 0.00 0.02 0.00 0.00 61.00 63.18 2zv7 s PRO 243 Cb -0.09 -2.31 1.44 0.00 0.02 0.00 0.00 34.50 33.55 2zv7 s PRO 243 CO 0.04 -0.75 2.00 -0.09 -0.33 0.00 0.00 177.00 177.87 2zv7 h ARG 244 N 1.78 0.00 0.00 5.54 2.43 -1.95 -2.45 114.38 119.73 2zv7 h ARG 244 Ca -0.50 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2zv7 h ARG 244 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zv7 h ARG 244 CO 0.59 0.00 -0.12 0.93 -1.51 0.00 0.00 179.97 179.86 2zv7 h GLU 245 N 0.00 0.00 -0.92 0.20 3.07 -2.02 -2.81 114.58 112.09 2zv7 h GLU 245 Ca 0.22 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 2zv7 h GLU 245 Cb 0.94 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.78 2zv7 h GLU 245 CO -0.00 0.12 0.14 -1.13 -1.40 0.00 0.00 179.01 176.74 2zv7 n SER 246 N -3.26 3.14 -3.67 1.42 3.41 -0.92 -4.75 113.62 108.98 2zv7 n SER 246 Ca 0.00 -2.53 -0.14 0.00 -0.26 0.00 0.00 58.87 55.95 2zv7 n SER 246 Cb 0.38 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 2zv7 n SER 246 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zv7 s ILE 247 N -1.52 -0.33 -0.17 -1.33 -1.09 -1.06 -1.30 121.20 114.40 2zv7 s ILE 247 Ca 0.23 0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.93 2zv7 s ILE 247 Cb 0.18 -0.40 0.00 0.00 -1.58 0.00 0.00 42.46 40.67 2zv7 s ILE 247 CO 0.05 0.12 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.20 2zv7 s LYS 248 N 2.24 3.21 -0.22 2.79 1.02 -0.78 -4.95 119.74 123.05 2zv7 s LYS 248 Ca 0.00 -0.74 -0.21 0.00 0.02 0.00 0.00 55.97 55.05 2zv7 s LYS 248 Cb -0.12 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2zv7 s LYS 248 CO -0.08 -0.05 0.63 -0.51 -0.92 0.00 0.00 175.35 174.41 2zv7 s LEU 249 N 1.00 4.12 -0.09 3.17 1.43 -1.26 -2.05 118.68 125.00 2zv7 s LEU 249 Ca -0.02 0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 53.77 2zv7 s LEU 249 Cb -0.15 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2zv7 s LEU 249 CO -0.03 -0.30 -0.21 0.52 0.23 0.00 0.00 176.35 176.56 2zv7 n VAL 250 N 4.86 1.28 -4.77 -1.59 0.31 -0.54 -5.01 118.33 112.88 2zv7 n VAL 250 Ca -0.01 0.14 -0.27 0.00 -0.01 0.00 0.00 64.34 64.20 2zv7 n VAL 250 Cb 0.49 -1.97 -0.17 0.00 -0.91 0.00 0.00 33.84 31.29 2zv7 n VAL 250 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zv7 s LYS 251 N -2.48 2.03 0.05 5.55 2.20 -1.14 -5.01 119.74 120.94 2zv7 s LYS 251 Ca -0.18 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.58 2zv7 s LYS 251 Cb 0.04 -1.63 -0.05 0.00 -1.51 0.00 0.00 37.83 34.68 2zv7 s LYS 251 CO 0.26 0.09 1.07 0.21 -0.36 0.00 0.00 175.35 176.62 2zv7 s LYS 252 N 0.52 4.53 -0.02 4.03 2.20 -1.26 -1.06 119.74 128.68 2zv7 s LYS 252 Ca -0.15 1.57 0.17 0.00 -0.36 0.00 0.00 55.97 57.20 2zv7 s LYS 252 Cb -0.16 -3.40 -0.23 0.00 -1.51 0.00 0.00 37.83 32.53 2zv7 s LYS 252 CO 0.05 -0.09 0.47 1.28 -0.36 0.00 0.00 175.35 176.69 2zv7 n LEU 253 N 3.69 0.24 0.00 5.43 4.77 0.43 -4.94 117.00 126.62 2zv7 n LEU 253 Ca 0.06 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2zv7 n LEU 253 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2zv7 n LEU 253 CO 0.53 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2zv7 n GLY 254 N 1.50 3.80 0.00 -0.72 0.00 -1.17 -4.96 105.19 103.64 2zv7 n GLY 254 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2zv7 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv7 n ALA 255 N -0.74 0.00 0.00 4.61 0.00 -1.26 -0.98 120.51 122.14 2zv7 n ALA 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zv7 n ALA 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zv7 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zv7 n GLY 256 N 5.00 -0.49 0.15 0.00 0.00 -1.03 -4.82 105.19 104.00 2zv7 n GLY 256 Ca 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 2zv7 n GLY 256 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zv7 h GLN 257 N 2.61 0.44 0.00 1.61 -0.00 -2.02 -3.32 115.11 114.44 2zv7 h GLN 257 Ca 0.00 -0.36 -0.12 0.00 -0.00 0.00 0.00 58.65 58.17 2zv7 h GLN 257 Cb 0.00 0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.54 2zv7 h GLN 257 CO 0.00 0.99 -0.56 0.74 -0.00 0.00 0.00 178.83 180.00 2zv7 h PHE 258 N 0.00 0.00 0.00 0.06 0.04 -1.93 -3.46 116.94 111.65 2zv7 h PHE 258 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2zv7 h PHE 258 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2zv7 h PHE 258 CO 0.12 0.56 0.00 0.41 -0.60 0.00 0.00 178.31 178.80 2zv7 n GLY 259 N 0.13 0.07 3.64 -1.45 0.00 -1.25 -2.86 105.19 103.47 2zv7 n GLY 259 Ca -0.01 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 2zv7 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zv7 s GLU 260 N -2.00 2.23 -0.07 1.61 2.02 -0.36 -2.46 118.70 119.66 2zv7 s GLU 260 Ca 0.00 -1.49 0.03 0.00 0.02 0.00 0.00 54.97 53.52 2zv7 s GLU 260 Cb 0.00 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.13 2zv7 s GLU 260 CO 0.00 0.32 -0.15 0.08 0.02 0.00 0.00 175.26 175.52 2zv7 s VAL 261 N -2.37 1.36 0.10 2.63 1.01 -0.15 0.08 120.40 123.05 2zv7 s VAL 261 Ca 0.32 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2zv7 s VAL 261 Cb -0.05 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2zv7 s VAL 261 CO 0.20 0.40 -0.16 0.26 0.00 0.00 0.00 175.10 175.80 2zv7 s TRP 262 N 0.53 1.45 -0.12 5.22 0.52 1.00 -0.43 118.94 127.10 2zv7 s TRP 262 Ca -0.14 -0.48 -0.16 0.00 0.02 0.00 0.00 56.10 55.34 2zv7 s TRP 262 Cb -0.16 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.33 2zv7 s TRP 262 CO 0.05 0.13 0.38 1.41 0.02 0.00 0.00 176.95 178.94 2zv7 s MET 263 N -2.09 4.23 0.00 4.98 -2.45 -0.22 -0.16 119.30 123.59 2zv7 s MET 263 Ca 0.04 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.76 2zv7 s MET 263 Cb -0.08 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.60 2zv7 s MET 263 CO 0.03 0.27 0.00 0.41 1.05 0.00 0.00 175.02 176.78 2zv7 n GLY 264 N 3.11 4.01 2.84 2.11 0.00 -0.73 -1.47 105.19 115.05 2zv7 n GLY 264 Ca -0.10 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2zv7 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zv7 s TYR 265 N -2.70 0.08 -0.38 1.61 2.02 -0.87 -1.44 117.35 115.67 2zv7 s TYR 265 Ca 0.00 0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 2zv7 s TYR 265 Cb 0.00 -0.15 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 2zv7 s TYR 265 CO 0.00 -0.05 0.44 -0.47 -1.57 0.00 0.00 175.55 173.90 2zv7 s TYR 266 N 0.48 3.18 -1.24 2.71 5.04 -0.86 -1.87 117.35 124.79 2zv7 s TYR 266 Ca -0.04 -0.14 -0.06 0.00 -2.44 0.00 0.00 57.07 54.38 2zv7 s TYR 266 Cb -0.06 -2.85 0.01 0.00 0.35 0.00 0.00 41.96 39.41 2zv7 s TYR 266 CO -0.01 -0.59 1.08 0.09 -1.34 0.00 0.00 175.55 174.77 2zv7 n ASN 267 N 5.59 -5.11 0.00 4.32 3.02 -0.42 -3.55 115.26 119.11 2zv7 n ASN 267 Ca -0.07 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2zv7 n ASN 267 Cb 0.48 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 2zv7 n ASN 267 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zv7 n ASN 268 N -2.82 0.00 -0.03 6.41 3.02 -1.26 -4.46 115.26 116.11 2zv7 n ASN 268 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.35 2zv7 n ASN 268 Cb 0.58 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.64 2zv7 n ASN 268 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zv7 h SER 269 N 0.00 0.12 -3.41 6.41 0.02 -1.93 -3.45 113.55 111.32 2zv7 h SER 269 Ca 0.00 -0.75 -0.59 0.00 -0.84 0.00 0.00 61.79 59.61 2zv7 h SER 269 Cb 0.00 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.40 2zv7 h SER 269 CO 0.00 0.85 -0.17 -0.89 -1.14 0.00 0.00 176.83 175.48 2zv7 s THR 270 N -3.23 5.19 -0.10 -2.27 2.01 -1.23 -4.99 115.64 111.02 2zv7 s THR 270 Ca -0.17 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 2zv7 s THR 270 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2zv7 s THR 270 CO 0.71 0.28 1.17 -0.75 -0.69 0.00 0.00 174.62 175.34 2zv7 s LYS 271 N 1.05 4.33 0.38 4.92 2.20 -1.26 -2.03 119.74 129.33 2zv7 s LYS 271 Ca 0.22 1.60 0.04 0.00 -0.36 0.00 0.00 55.97 57.47 2zv7 s LYS 271 Cb -0.15 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 2zv7 s LYS 271 CO 0.08 -0.49 0.05 0.14 -0.36 0.00 0.00 175.35 174.77 2zv7 s VAL 272 N 2.52 1.36 -0.10 4.02 -7.23 -0.52 -4.04 120.40 116.41 2zv7 s VAL 272 Ca 0.54 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2zv7 s VAL 272 Cb -0.22 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2zv7 s VAL 272 CO 0.19 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 174.80 2zv7 s ALA 273 N -3.07 2.44 -0.24 1.32 0.00 0.22 -1.78 121.76 120.66 2zv7 s ALA 273 Ca 0.31 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 2zv7 s ALA 273 Cb 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2zv7 s ALA 273 CO 0.15 0.34 -0.04 0.08 0.00 0.00 0.00 175.76 176.28 2zv7 s VAL 274 N 0.09 3.21 -0.30 0.00 1.01 0.77 -1.11 120.40 124.07 2zv7 s VAL 274 Ca -0.08 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2zv7 s VAL 274 Cb -0.15 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2zv7 s VAL 274 CO 0.05 0.31 0.39 -0.75 0.00 0.00 0.00 175.10 175.10 2zv7 s LYS 275 N 1.42 3.82 -0.19 2.72 2.20 0.06 -0.00 119.74 129.76 2zv7 s LYS 275 Ca 0.03 -0.14 -0.11 0.00 -0.36 0.00 0.00 55.97 55.40 2zv7 s LYS 275 Cb -0.15 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 2zv7 s LYS 275 CO -0.03 -0.41 0.16 0.99 -0.36 0.00 0.00 175.35 175.70 2zv7 s THR 276 N 2.09 5.39 -0.26 3.43 2.01 0.11 -1.09 115.64 127.33 2zv7 s THR 276 Ca 0.14 0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.14 2zv7 s THR 276 Cb -0.16 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 2zv7 s THR 276 CO 0.11 0.43 0.87 -0.22 -0.69 0.00 0.00 174.62 175.12 2zv7 s LEU 277 N 0.41 4.07 -0.35 4.42 2.96 -0.96 -1.23 118.68 128.00 2zv7 s LEU 277 Ca 0.10 1.02 -0.29 0.00 -0.22 0.00 0.00 54.13 54.74 2zv7 s LEU 277 Cb -0.11 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.34 2zv7 s LEU 277 CO -0.01 -0.58 1.23 -0.75 -1.32 0.00 0.00 176.35 174.92 2zv7 s LYS 278 N 2.97 3.88 0.46 1.98 2.20 -1.14 -4.52 119.74 125.57 2zv7 s LYS 278 Ca 0.36 1.04 -0.24 0.00 -0.36 0.00 0.00 55.97 56.77 2zv7 s LYS 278 Cb -0.15 -3.86 -0.07 0.00 -1.51 0.00 0.00 37.83 32.23 2zv7 s LYS 278 CO 0.09 -1.16 1.33 -1.25 -0.36 0.00 0.00 175.35 173.99 2zv7 s PRO 279 N 4.18 3.66 0.00 4.03 0.04 -1.26 -3.00 135.00 142.65 2zv7 s PRO 279 Ca 0.53 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2zv7 s PRO 279 Cb -0.13 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2zv7 s PRO 279 CO 0.24 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2zv7 n GLY 280 N 0.63 3.09 0.00 0.56 0.00 -1.26 -4.94 105.19 103.27 2zv7 n GLY 280 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2zv7 n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zv7 n THR 281 N 0.00 0.00 -2.77 2.61 -1.04 -1.16 -4.83 114.28 107.08 2zv7 n THR 281 Ca 0.00 1.03 -0.20 0.00 -2.04 0.00 0.00 64.05 62.84 2zv7 n THR 281 Cb 0.00 -1.93 0.04 0.00 -1.82 0.00 0.00 70.33 66.61 2zv7 n THR 281 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zv7 s MET 282 N -1.12 2.55 0.77 -2.82 -1.94 -1.26 -5.11 119.30 110.37 2zv7 s MET 282 Ca 0.00 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 52.86 2zv7 s MET 282 Cb 0.00 -2.57 0.06 0.00 2.01 0.00 0.00 34.83 34.33 2zv7 s MET 282 CO 0.00 -0.64 1.10 0.45 -0.01 0.00 0.00 175.02 175.92 2zv7 s SER 283 N -4.44 4.74 0.13 3.03 0.15 -1.26 -4.95 113.70 111.10 2zv7 s SER 283 Ca 0.58 1.22 -0.02 0.00 0.70 0.00 0.00 55.95 58.42 2zv7 s SER 283 Cb -0.10 -1.96 -0.09 0.00 -1.71 0.00 0.00 66.02 62.17 2zv7 s SER 283 CO 0.37 -1.80 1.31 0.58 1.20 0.00 0.00 173.24 174.90 2zv7 h VAL 284 N -0.97 1.44 -0.55 4.45 2.07 -1.99 -2.15 116.25 118.56 2zv7 h VAL 284 Ca -0.46 -2.58 -0.02 0.00 0.82 0.00 0.00 66.70 64.46 2zv7 h VAL 284 Cb 1.27 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 33.51 2zv7 h VAL 284 CO 0.61 0.76 0.28 -0.61 0.02 0.00 0.00 177.57 178.63 2zv7 h GLN 285 N 0.17 0.77 -0.19 1.57 4.15 -1.97 -1.97 115.11 117.65 2zv7 h GLN 285 Ca -0.08 -0.10 -0.20 0.00 0.77 0.00 0.00 58.65 59.04 2zv7 h GLN 285 Cb 1.60 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.15 2zv7 h GLN 285 CO 0.16 0.62 -0.68 0.00 -1.93 0.00 0.00 178.83 177.00 2zv7 h ALA 286 N 1.11 0.43 -0.44 3.38 0.00 -1.93 -0.90 119.26 120.92 2zv7 h ALA 286 Ca 0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2zv7 h ALA 286 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zv7 h ALA 286 CO -0.03 0.69 0.03 0.35 0.00 0.00 0.00 179.25 180.30 2zv7 h PHE 287 N 0.54 0.73 0.00 0.00 3.57 -1.40 -2.99 116.94 117.40 2zv7 h PHE 287 Ca -0.02 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2zv7 h PHE 287 Cb 1.28 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2zv7 h PHE 287 CO 0.07 0.67 -0.19 1.28 -2.23 0.00 0.00 178.31 177.91 2zv7 n LEU 288 N -4.25 0.45 -0.11 0.59 4.77 -0.74 -3.80 117.00 113.90 2zv7 n LEU 288 Ca 0.02 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 2zv7 n LEU 288 Cb 0.26 -0.35 0.39 0.00 -2.33 0.00 0.00 43.42 41.39 2zv7 n LEU 288 CO 0.40 -0.04 1.20 -0.08 -1.33 0.00 0.00 177.39 177.53 2zv7 h GLU 289 N 0.00 0.64 0.63 3.23 4.57 -1.00 0.43 114.58 123.07 2zv7 h GLU 289 Ca 0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2zv7 h GLU 289 Cb 0.62 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2zv7 h GLU 289 CO 0.00 0.42 -0.35 1.49 -1.18 0.00 0.00 179.01 179.39 2zv7 h GLU 290 N 0.66 -0.88 -0.82 1.92 4.81 -1.74 -0.69 114.58 117.83 2zv7 h GLU 290 Ca 0.25 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2zv7 h GLU 290 Cb 0.17 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2zv7 h GLU 290 CO -0.07 -0.59 0.53 0.00 -0.73 0.00 0.00 179.01 178.15 2zv7 h ALA 291 N -0.59 1.08 -0.91 2.92 0.00 -1.67 -1.67 119.26 118.43 2zv7 h ALA 291 Ca -0.08 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2zv7 h ALA 291 Cb 0.73 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2zv7 h ALA 291 CO 0.10 0.36 0.53 -0.91 0.00 0.00 0.00 179.25 179.33 2zv7 h ASN 292 N 1.03 0.73 -0.39 0.00 4.21 0.07 -1.43 115.58 119.80 2zv7 h ASN 292 Ca 0.33 0.07 -0.16 0.00 1.21 0.00 0.00 56.30 57.75 2zv7 h ASN 292 Cb 0.01 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2zv7 h ASN 292 CO -0.11 0.35 -0.36 -0.07 -1.29 0.00 0.00 177.43 175.95 2zv7 h LEU 293 N 0.80 0.99 -2.61 1.61 4.07 -0.54 -3.14 115.31 116.49 2zv7 h LEU 293 Ca 0.47 -0.46 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2zv7 h LEU 293 Cb 0.57 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 2zv7 h LEU 293 CO -0.31 1.25 -0.01 0.24 -1.08 0.00 0.00 178.44 178.53 2zv7 h MET 294 N 0.75 0.00 0.00 1.13 2.86 -0.37 -0.72 114.93 118.58 2zv7 h MET 294 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2zv7 h MET 294 Cb 0.96 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2zv7 h MET 294 CO 0.09 0.01 -0.15 0.87 1.06 0.00 0.00 176.91 178.79 2zv7 h LYS 295 N 0.00 0.00 0.01 1.72 1.57 -1.35 -3.24 116.57 115.27 2zv7 h LYS 295 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2zv7 h LYS 295 Cb 0.10 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 2zv7 h LYS 295 CO 0.00 0.15 -2.42 2.41 -0.57 0.00 0.00 179.45 179.02 2zv7 n THR 296 N -4.25 1.49 -3.06 -0.16 -1.04 -0.35 -4.83 114.28 102.08 2zv7 n THR 296 Ca -0.02 -0.63 -0.45 0.00 -2.04 0.00 0.00 64.05 60.90 2zv7 n THR 296 Cb 0.22 -1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 67.45 2zv7 n THR 296 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zv7 s LEU 297 N -6.34 5.35 -0.13 -4.42 1.43 -0.77 -5.00 118.68 108.80 2zv7 s LEU 297 Ca -0.29 -1.66 -0.00 0.00 -1.03 0.00 0.00 54.13 51.14 2zv7 s LEU 297 Cb 0.08 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2zv7 s LEU 297 CO 0.66 -1.08 -0.09 -1.10 0.23 0.00 0.00 176.35 174.96 2zv7 s GLN 298 N 2.56 1.72 0.07 1.70 -0.21 -1.26 -4.72 119.66 119.52 2zv7 s GLN 298 Ca 0.18 -0.37 -0.26 0.00 0.02 0.00 0.00 55.36 54.93 2zv7 s GLN 298 Cb -0.17 -1.78 0.08 0.00 1.00 0.00 0.00 33.01 32.14 2zv7 s GLN 298 CO 0.01 -0.28 0.69 -1.58 -2.12 0.00 0.00 175.29 172.02 2zv7 s HIS 299 N 1.64 -0.52 0.46 0.91 2.46 -1.26 -5.06 115.29 113.92 2zv7 s HIS 299 Ca 0.04 0.48 0.15 0.00 0.47 0.00 0.00 55.06 56.21 2zv7 s HIS 299 Cb -0.13 0.52 1.05 0.00 -0.13 0.00 0.00 32.58 33.89 2zv7 s HIS 299 CO -0.09 -0.72 2.02 0.22 -2.47 0.00 0.00 174.74 173.70 2zv7 h ASP 300 N 2.23 0.00 -0.57 9.88 1.82 -2.00 -2.52 116.42 125.27 2zv7 h ASP 300 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2zv7 h ASP 300 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 2zv7 h ASP 300 CO 0.36 0.15 0.00 0.29 -1.61 0.00 0.00 179.24 178.44 2zv7 n LYS 301 N -4.34 4.81 -4.68 0.28 4.76 -1.26 -4.83 118.16 112.90 2zv7 n LYS 301 Ca -0.03 -3.16 -0.24 0.00 -2.87 0.00 0.00 58.31 52.01 2zv7 n LYS 301 Cb 0.22 -2.25 -0.16 0.00 -1.84 0.00 0.00 35.03 31.00 2zv7 n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zv7 s LEU 302 N -2.76 1.82 0.25 -0.35 1.02 -0.95 -1.39 118.68 116.32 2zv7 s LEU 302 Ca 0.54 -0.31 -0.31 0.00 0.02 0.00 0.00 54.13 54.08 2zv7 s LEU 302 Cb 0.41 -0.85 -0.12 0.00 0.02 0.00 0.00 46.19 45.66 2zv7 s LEU 302 CO 0.16 0.10 1.61 0.52 0.02 0.00 0.00 176.35 178.76 2zv7 n VAL 303 N 3.36 0.64 -3.61 -1.59 0.31 -0.31 -4.53 118.33 112.61 2zv7 n VAL 303 Ca -0.19 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 2zv7 n VAL 303 Cb 0.53 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.52 2zv7 n VAL 303 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2zv7 s ARG 304 N 0.09 3.74 -0.08 5.55 1.81 -1.26 -4.95 118.95 123.85 2zv7 s ARG 304 Ca 0.69 0.15 -0.20 0.00 -1.72 0.00 0.00 55.73 54.65 2zv7 s ARG 304 Cb -0.53 -3.04 -0.04 0.00 -0.45 0.00 0.00 34.95 30.89 2zv7 s ARG 304 CO 0.43 0.60 0.55 -1.17 -0.68 0.00 0.00 175.30 175.03 2zv7 s LEU 305 N -1.77 4.32 -0.19 2.53 2.96 -1.26 -1.56 118.68 123.72 2zv7 s LEU 305 Ca 0.30 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 55.23 2zv7 s LEU 305 Cb -0.14 -2.83 -0.21 0.00 0.50 0.00 0.00 46.19 43.51 2zv7 s LEU 305 CO 0.17 0.01 0.07 -1.22 -1.32 0.00 0.00 176.35 174.05 2zv7 n TYR 306 N 3.42 0.44 0.00 5.38 4.01 0.59 -4.97 117.16 126.04 2zv7 n TYR 306 Ca -0.06 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2zv7 n TYR 306 Cb 0.51 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2zv7 n TYR 306 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zv7 n ALA 307 N -3.04 0.00 -2.69 -0.72 0.00 -1.07 -4.94 120.51 108.06 2zv7 n ALA 307 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2zv7 n ALA 307 Cb 1.04 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.38 2zv7 n ALA 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zv7 s VAL 308 N -2.00 0.42 -0.32 0.00 -7.23 0.11 -1.04 120.40 110.34 2zv7 s VAL 308 Ca 0.00 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2zv7 s VAL 308 Cb 0.00 -0.81 0.07 0.00 0.56 0.00 0.00 36.38 36.21 2zv7 s VAL 308 CO 0.00 -0.57 0.03 -0.69 -0.31 0.00 0.00 175.10 173.56 2zv7 s VAL 309 N -2.08 2.74 0.00 1.32 1.01 -0.86 -2.08 120.40 120.45 2zv7 s VAL 309 Ca -0.06 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2zv7 s VAL 309 Cb -0.05 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2zv7 s VAL 309 CO -0.02 -0.30 0.03 0.35 0.00 0.00 0.00 175.10 175.16 2zv7 n THR 310 N 4.51 0.00 0.01 3.92 -2.24 -1.26 -1.11 114.28 118.10 2zv7 n THR 310 Ca -0.08 -0.42 0.03 0.00 -2.27 0.00 0.00 64.05 61.31 2zv7 n THR 310 Cb 0.42 1.01 0.40 0.00 -2.10 0.00 0.00 70.33 70.06 2zv7 n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2zv7 h LYS 311 N 0.00 0.51 -4.95 -0.78 3.64 -1.92 -3.45 116.57 109.62 2zv7 h LYS 311 Ca 0.00 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.03 2zv7 h LYS 311 Cb 0.01 -0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 31.57 2zv7 h LYS 311 CO 0.00 0.40 -0.71 -1.21 -2.27 0.00 0.00 179.45 175.65 2zv7 s GLU 312 N -5.33 0.97 0.12 1.90 2.02 -1.26 -5.09 118.70 112.03 2zv7 s GLU 312 Ca -0.08 -1.38 -0.14 0.00 0.02 0.00 0.00 54.97 53.40 2zv7 s GLU 312 Cb 0.17 -0.51 0.06 0.00 0.10 0.00 0.00 34.13 33.95 2zv7 s GLU 312 CO 0.74 0.05 0.91 -1.91 0.02 0.00 0.00 175.26 175.07 2zv7 n GLU 313 N -0.04 -0.19 -2.35 1.61 4.07 -1.26 -3.86 120.64 118.61 2zv7 n GLU 313 Ca -0.12 0.90 -0.41 0.00 -0.06 0.00 0.00 57.16 57.47 2zv7 n GLU 313 Cb 0.60 -1.32 -0.03 0.00 -0.06 0.00 0.00 31.44 30.63 2zv7 n GLU 313 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2zv7 s PRO 314 N -5.44 3.15 0.10 5.31 0.02 -1.26 -4.95 135.00 131.93 2zv7 s PRO 314 Ca -0.08 0.34 -0.27 0.00 0.02 0.00 0.00 61.00 61.01 2zv7 s PRO 314 Cb 0.09 -4.19 -0.06 0.00 0.02 0.00 0.00 34.50 30.37 2zv7 s PRO 314 CO 0.39 -2.14 0.86 0.42 -0.33 0.00 0.00 177.00 176.21 2zv7 s ILE 315 N 6.57 4.56 0.04 2.83 1.09 -1.25 -4.86 121.20 130.18 2zv7 s ILE 315 Ca 0.52 1.85 0.07 0.00 -1.10 0.00 0.00 60.65 61.98 2zv7 s ILE 315 Cb -0.11 -4.22 -0.03 0.00 -1.06 0.00 0.00 42.46 37.04 2zv7 s ILE 315 CO 0.22 0.37 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.96 2zv7 s TYR 316 N -0.21 2.63 -0.24 3.97 2.02 -0.27 -2.27 117.35 122.98 2zv7 s TYR 316 Ca 0.42 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 2zv7 s TYR 316 Cb -0.22 -1.48 0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2zv7 s TYR 316 CO 0.27 0.29 -0.11 0.42 -1.57 0.00 0.00 175.55 174.85 2zv7 s ILE 317 N -0.97 2.46 -0.33 2.71 1.01 -0.25 -2.03 121.20 123.80 2zv7 s ILE 317 Ca 0.16 -1.20 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 2zv7 s ILE 317 Cb -0.11 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2zv7 s ILE 317 CO 0.07 0.21 0.25 -0.63 0.00 0.00 0.00 174.94 174.83 2zv7 s ILE 318 N 1.25 5.28 0.33 2.92 1.09 -0.20 -0.76 121.20 131.10 2zv7 s ILE 318 Ca -0.02 -0.14 0.03 0.00 -1.10 0.00 0.00 60.65 59.43 2zv7 s ILE 318 Cb -0.17 -3.71 -0.06 0.00 -1.06 0.00 0.00 42.46 37.47 2zv7 s ILE 318 CO -0.07 0.01 0.07 0.42 -0.10 0.00 0.00 174.94 175.27 2zv7 s THR 319 N 1.76 1.04 0.28 2.92 -4.23 -0.26 -0.30 115.64 116.85 2zv7 s THR 319 Ca 0.07 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.29 2zv7 s THR 319 Cb -0.17 -2.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.87 2zv7 s THR 319 CO 0.11 0.00 1.32 -1.83 -0.54 0.00 0.00 174.62 173.68 2zv7 s GLU 320 N -3.88 4.36 0.14 3.99 -1.05 -0.60 -0.61 118.70 121.05 2zv7 s GLU 320 Ca 0.34 2.18 -0.30 0.00 -0.15 0.00 0.00 54.97 57.04 2zv7 s GLU 320 Cb 0.08 -3.11 -0.07 0.00 -0.44 0.00 0.00 34.13 30.59 2zv7 s GLU 320 CO 0.15 -0.23 1.08 0.12 0.95 0.00 0.00 175.26 177.33 2zv7 s PHE 321 N -0.62 3.62 -0.29 4.83 5.36 -1.26 -4.56 117.98 125.06 2zv7 s PHE 321 Ca 0.53 1.61 0.02 0.00 -0.96 0.00 0.00 56.93 58.13 2zv7 s PHE 321 Cb -0.39 -3.24 0.08 0.00 -0.34 0.00 0.00 43.02 39.13 2zv7 s PHE 321 CO 0.47 -0.50 -0.01 -1.64 -1.46 0.00 0.00 175.22 172.08 2zv7 s MET 322 N -0.08 1.63 0.34 10.12 -1.94 -1.26 -4.92 119.30 123.19 2zv7 s MET 322 Ca 0.50 -1.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.12 2zv7 s MET 322 Cb -0.28 -2.82 0.61 0.00 2.01 0.00 0.00 34.83 34.34 2zv7 s MET 322 CO 0.33 -0.76 1.84 0.00 -0.01 0.00 0.00 175.02 176.43 2zv7 h ALA 323 N 7.80 1.34 -0.46 3.03 0.00 -1.78 -2.82 119.26 126.37 2zv7 h ALA 323 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zv7 h ALA 323 Cb 1.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zv7 h ALA 323 CO 0.47 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.80 2zv7 n LYS 324 N -4.23 2.25 0.00 0.00 4.76 0.70 -4.91 118.16 116.73 2zv7 n LYS 324 Ca 0.00 -1.93 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 2zv7 n LYS 324 Cb 0.30 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2zv7 n LYS 324 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zv7 n GLY 325 N 1.38 -0.57 3.73 0.72 0.00 -1.06 -4.26 105.19 105.12 2zv7 n GLY 325 Ca 0.18 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 2zv7 n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zv7 s SER 326 N -4.00 4.15 0.29 1.61 1.04 -1.26 -0.39 113.70 115.14 2zv7 s SER 326 Ca 0.00 2.11 -0.02 0.00 0.48 0.00 0.00 55.95 58.52 2zv7 s SER 326 Cb 0.00 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 63.99 2zv7 s SER 326 CO 0.00 -2.28 1.93 0.25 0.98 0.00 0.00 173.24 174.11 2zv7 h LEU 327 N -0.83 0.90 0.37 2.42 5.85 0.14 -1.39 115.31 122.77 2zv7 h LEU 327 Ca -0.45 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2zv7 h LEU 327 Cb 1.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2zv7 h LEU 327 CO 0.49 0.71 -0.29 0.25 -0.34 0.00 0.00 178.44 179.26 2zv7 h LEU 328 N 1.03 -0.77 -0.58 2.25 5.85 -1.73 0.36 115.31 121.72 2zv7 h LEU 328 Ca 0.26 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.08 2zv7 h LEU 328 Cb -0.00 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2zv7 h LEU 328 CO -0.05 -0.44 0.34 0.44 -0.34 0.00 0.00 178.44 178.39 2zv7 h ASP 329 N -0.66 0.53 -0.11 1.25 3.32 -1.85 -2.31 116.42 116.59 2zv7 h ASP 329 Ca -0.03 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zv7 h ASP 329 Cb 0.58 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zv7 h ASP 329 CO -0.01 0.36 0.05 0.15 -1.72 0.00 0.00 179.24 178.07 2zv7 h PHE 330 N 0.65 0.15 -0.33 4.55 3.57 -1.06 -1.71 116.94 122.76 2zv7 h PHE 330 Ca 0.24 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2zv7 h PHE 330 Cb 0.07 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2zv7 h PHE 330 CO -0.07 0.22 0.19 -0.07 -2.23 0.00 0.00 178.31 176.34 2zv7 h LEU 331 N 0.05 0.39 0.00 0.59 3.38 -0.75 -1.92 115.31 117.05 2zv7 h LEU 331 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zv7 h LEU 331 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zv7 h LEU 331 CO -0.00 0.31 -0.05 0.11 0.09 0.00 0.00 178.44 178.90 2zv7 h LYS 332 N 0.45 0.00 -7.35 1.13 1.57 -1.18 -3.21 116.57 107.98 2zv7 h LYS 332 Ca 0.12 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.40 2zv7 h LYS 332 Cb 0.00 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.44 2zv7 h LYS 332 CO -0.02 0.00 0.31 -1.54 -0.57 0.00 0.00 179.45 177.63 2zv7 s SER 333 N -5.48 4.31 0.25 0.86 1.04 -0.67 -4.79 113.70 109.22 2zv7 s SER 333 Ca 0.08 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.98 2zv7 s SER 333 Cb 0.08 -2.26 0.27 0.00 0.10 0.00 0.00 66.02 64.21 2zv7 s SER 333 CO 0.65 -2.11 1.92 0.44 0.98 0.00 0.00 173.24 175.12 2zv7 h ASP 334 N -1.19 1.13 -0.63 7.02 5.19 -1.90 -0.07 116.42 125.98 2zv7 h ASP 334 Ca -0.46 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 55.84 2zv7 h ASP 334 Cb 1.26 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.46 2zv7 h ASP 334 CO 0.56 0.81 0.08 -0.08 -3.12 0.00 0.00 179.24 177.49 2zv7 h GLU 335 N 1.33 1.07 -0.23 3.56 4.81 -1.92 -3.16 114.58 120.04 2zv7 h GLU 335 Ca 0.37 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 2zv7 h GLU 335 Cb -0.13 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2zv7 h GLU 335 CO -0.09 1.00 -0.40 0.78 -0.73 0.00 0.00 179.01 179.57 2zv7 h GLY 336 N 1.04 0.58 2.00 1.92 0.00 -1.27 -2.90 103.07 104.43 2zv7 h GLY 336 Ca 0.19 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2zv7 h GLY 336 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.68 2zv7 n GLY 337 N -0.05 -1.03 0.06 4.60 0.00 -0.13 -2.18 105.19 106.47 2zv7 n GLY 337 Ca -0.02 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2zv7 n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zv7 n LYS 338 N -2.04 0.18 -2.51 1.61 5.02 -1.09 -4.88 118.16 114.45 2zv7 n LYS 338 Ca 0.01 -0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 2zv7 n LYS 338 Cb 0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2zv7 n LYS 338 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zv7 s VAL 339 N -2.91 4.36 0.94 -0.18 0.11 -0.93 -5.02 120.40 116.78 2zv7 s VAL 339 Ca 0.12 1.60 -0.15 0.00 -2.93 0.00 0.00 61.98 60.62 2zv7 s VAL 339 Cb 0.17 -4.19 0.18 0.00 -1.53 0.00 0.00 36.38 31.01 2zv7 s VAL 339 CO 0.72 -0.31 1.28 -0.76 -3.33 0.00 0.00 175.10 172.70 2zv7 s LEU 340 N 3.73 2.57 0.26 2.54 1.43 -1.26 -4.86 118.68 123.08 2zv7 s LEU 340 Ca 0.51 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2zv7 s LEU 340 Cb -0.17 -2.52 0.48 0.00 0.03 0.00 0.00 46.19 44.01 2zv7 s LEU 340 CO 0.16 -2.62 1.78 0.25 0.23 0.00 0.00 176.35 176.14 2zv7 h LEU 341 N -1.56 0.60 -0.78 1.79 5.85 -1.97 -2.71 115.31 116.53 2zv7 h LEU 341 Ca -0.45 0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.51 2zv7 h LEU 341 Cb 1.26 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 2zv7 h LEU 341 CO 0.44 0.29 0.27 1.55 -0.34 0.00 0.00 178.44 180.65 2zv7 h PRO 342 N 0.70 0.36 0.00 5.25 0.13 -1.94 -0.45 132.00 136.05 2zv7 h PRO 342 Ca 0.44 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.51 2zv7 h PRO 342 Cb 0.53 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2zv7 h PRO 342 CO -0.31 0.24 -0.28 -0.22 -0.23 0.00 0.00 178.00 177.19 2zv7 h LYS 343 N 0.37 0.00 -0.09 0.86 1.63 -1.86 -2.58 116.57 114.90 2zv7 h LYS 343 Ca 0.44 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 2zv7 h LYS 343 Cb 0.74 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2zv7 h LYS 343 CO -0.47 0.16 0.00 -0.07 -3.45 0.00 0.00 179.45 175.62 2zv7 h LEU 344 N 0.00 0.16 -1.07 5.20 3.38 -0.98 0.41 115.31 122.41 2zv7 h LEU 344 Ca -0.01 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2zv7 h LEU 344 Cb 1.13 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2zv7 h LEU 344 CO 0.02 0.42 0.63 0.40 0.09 0.00 0.00 178.44 180.00 2zv7 h ILE 345 N -0.11 1.22 0.78 1.22 2.04 -1.14 -0.53 117.51 120.98 2zv7 h ILE 345 Ca 0.03 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2zv7 h ILE 345 Cb 0.34 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2zv7 h ILE 345 CO 0.00 0.23 -0.49 -0.78 0.00 0.00 0.00 178.15 177.11 2zv7 h ASP 346 N 1.26 -1.26 -0.97 1.72 3.58 -1.35 0.54 116.42 119.93 2zv7 h ASP 346 Ca 0.36 0.07 0.16 0.00 0.42 0.00 0.00 57.03 58.04 2zv7 h ASP 346 Cb -0.09 0.37 -0.16 0.00 1.72 0.00 0.00 39.33 41.16 2zv7 h ASP 346 CO -0.09 -0.75 -0.37 -0.26 -2.88 0.00 0.00 179.24 174.89 2zv7 h PHE 347 N -1.20 -1.00 -0.82 0.28 0.04 -0.57 0.64 116.94 114.31 2zv7 h PHE 347 Ca -0.10 0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2zv7 h PHE 347 Cb 0.97 0.58 -0.05 0.00 2.20 0.00 0.00 35.95 39.65 2zv7 h PHE 347 CO -0.12 -0.41 0.53 1.03 -0.60 0.00 0.00 178.31 178.75 2zv7 h SER 348 N -0.01 0.90 0.99 2.17 0.87 -0.90 -2.52 113.55 115.06 2zv7 h SER 348 Ca 0.36 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.83 2zv7 h SER 348 Cb 0.61 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2zv7 h SER 348 CO -0.98 0.63 -0.37 0.00 -0.53 0.00 0.00 176.83 175.58 2zv7 h ALA 349 N 1.32 0.93 -0.22 6.23 0.00 0.12 -2.52 119.26 125.13 2zv7 h ALA 349 Ca 0.31 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2zv7 h ALA 349 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zv7 h ALA 349 CO -0.09 0.46 -0.64 1.96 0.00 0.00 0.00 179.25 180.95 2zv7 h GLN 350 N 0.00 0.79 -0.35 0.00 4.20 -0.67 -2.47 115.11 116.62 2zv7 h GLN 350 Ca -0.00 -0.55 -0.13 0.00 0.06 0.00 0.00 58.65 58.02 2zv7 h GLN 350 Cb 0.97 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2zv7 h GLN 350 CO 0.05 1.18 -0.30 0.82 -0.67 0.00 0.00 178.83 179.91 2zv7 h ILE 351 N 0.58 1.29 -0.02 2.54 2.04 -1.36 -2.12 117.51 120.47 2zv7 h ILE 351 Ca -0.01 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 2zv7 h ILE 351 Cb 1.24 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2zv7 h ILE 351 CO 0.13 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.75 2zv7 h ALA 352 N 0.75 1.95 -0.02 1.87 0.00 -1.49 -0.40 119.26 121.92 2zv7 h ALA 352 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zv7 h ALA 352 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zv7 h ALA 352 CO 0.08 0.04 -0.01 1.49 0.00 0.00 0.00 179.25 180.84 2zv7 h GLU 353 N 0.02 0.04 -0.85 0.00 4.81 -1.00 -1.53 114.58 116.07 2zv7 h GLU 353 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zv7 h GLU 353 Cb 0.04 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2zv7 h GLU 353 CO 0.00 0.47 0.53 0.78 -0.73 0.00 0.00 179.01 180.06 2zv7 h GLY 354 N -0.39 1.22 1.32 1.92 0.00 -0.94 -2.45 103.07 103.74 2zv7 h GLY 354 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2zv7 h GLY 354 CO 0.00 0.47 -0.20 -0.33 0.00 0.00 0.00 176.54 176.49 2zv7 h MET 355 N 1.16 0.79 -0.00 4.80 2.86 -1.10 -2.72 114.93 120.71 2zv7 h MET 355 Ca 0.31 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2zv7 h MET 355 Cb -0.08 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2zv7 h MET 355 CO -0.06 0.92 -0.08 0.00 1.06 0.00 0.00 176.91 178.75 2zv7 h ALA 356 N 1.08 1.86 -0.04 6.32 0.00 -0.81 0.33 119.26 128.01 2zv7 h ALA 356 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zv7 h ALA 356 Cb 0.70 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zv7 h ALA 356 CO 0.05 0.10 -0.07 -0.92 0.00 0.00 0.00 179.25 178.42 2zv7 h TYR 357 N 0.00 0.15 -0.64 0.00 3.20 -1.32 -2.19 116.97 116.18 2zv7 h TYR 357 Ca -0.00 -0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.89 2zv7 h TYR 357 Cb 0.14 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2zv7 h TYR 357 CO 0.00 0.63 0.31 0.82 -1.64 0.00 0.00 178.16 178.28 2zv7 h ILE 358 N -0.37 0.89 -0.06 1.81 2.04 -1.03 0.14 117.51 120.93 2zv7 h ILE 358 Ca 0.00 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2zv7 h ILE 358 Cb 0.61 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2zv7 h ILE 358 CO 0.02 0.10 -0.57 1.05 0.00 0.00 0.00 178.15 178.75 2zv7 h GLU 359 N 0.56 0.18 0.00 2.37 4.11 -1.03 0.40 114.58 121.18 2zv7 h GLU 359 Ca 0.30 -0.12 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 2zv7 h GLU 359 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2zv7 h GLU 359 CO -0.23 0.70 -0.49 -0.09 0.07 0.00 0.00 179.01 178.98 2zv7 h ARG 360 N 0.14 0.00 -0.06 1.06 2.43 -0.70 -1.85 114.38 115.40 2zv7 h ARG 360 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zv7 h ARG 360 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2zv7 h ARG 360 CO 0.08 0.49 0.00 1.17 -1.51 0.00 0.00 179.97 180.20 2zv7 n LYS 361 N -3.72 1.32 -2.52 0.20 3.00 0.42 -4.92 118.16 111.94 2zv7 n LYS 361 Ca -0.01 -0.48 -0.19 0.00 -0.00 0.00 0.00 58.31 57.63 2zv7 n LYS 361 Cb 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.19 2zv7 n LYS 361 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2zv7 n ASN 362 N -0.33 -5.47 -4.80 3.14 5.03 -0.70 -5.02 115.26 107.11 2zv7 n ASN 362 Ca 0.17 -0.09 -0.22 0.00 0.87 0.00 0.00 54.58 55.31 2zv7 n ASN 362 Cb 0.20 -4.47 -0.05 0.00 -1.02 0.00 0.00 39.78 34.44 2zv7 n ASN 362 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zv7 s TYR 363 N -2.98 2.86 0.04 3.10 2.02 0.11 -2.88 117.35 119.62 2zv7 s TYR 363 Ca 0.08 -0.29 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 2zv7 s TYR 363 Cb -0.03 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2zv7 s TYR 363 CO 0.10 0.31 -0.16 0.96 -1.57 0.00 0.00 175.55 175.19 2zv7 s ILE 364 N -2.32 1.29 -0.19 2.71 -4.36 -0.28 -4.09 121.20 113.95 2zv7 s ILE 364 Ca 0.38 -1.08 -0.16 0.00 -0.26 0.00 0.00 60.65 59.53 2zv7 s ILE 364 Cb -0.05 -1.15 -0.12 0.00 1.25 0.00 0.00 42.46 42.39 2zv7 s ILE 364 CO 0.25 0.05 -0.03 1.57 0.24 0.00 0.00 174.94 177.02 2zv7 n HIS 365 N 1.84 0.79 -0.23 1.37 -0.00 -1.26 -0.99 115.22 116.73 2zv7 n HIS 365 Ca -0.18 0.34 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2zv7 n HIS 365 Cb 0.54 -0.94 0.00 0.00 -0.00 0.00 0.00 29.99 29.59 2zv7 n HIS 365 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2zv7 n ARG 366 N -4.47 0.00 -2.67 1.57 1.74 -1.26 -2.48 116.66 109.09 2zv7 n ARG 366 Ca -0.25 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.74 2zv7 n ARG 366 Cb 0.56 -1.91 0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2zv7 n ARG 366 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zv7 n ASP 367 N 0.00 1.82 -4.54 0.55 2.03 -1.26 -4.57 116.55 110.58 2zv7 n ASP 367 Ca 0.00 -2.66 -0.42 0.00 0.52 0.00 0.00 54.79 52.23 2zv7 n ASP 367 Cb 0.00 -0.51 -0.06 0.00 -0.72 0.00 0.00 41.12 39.83 2zv7 n ASP 367 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zv7 s LEU 368 N -3.33 4.37 0.08 -2.67 2.96 -1.26 -4.81 118.68 114.02 2zv7 s LEU 368 Ca 0.29 -0.12 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 2zv7 s LEU 368 Cb 0.42 -2.78 0.08 0.00 0.50 0.00 0.00 46.19 44.41 2zv7 s LEU 368 CO 0.00 -0.72 0.89 0.00 -1.32 0.00 0.00 176.35 175.20 2zv7 s ARG 369 N 2.84 1.05 0.50 1.98 1.70 -1.26 -4.57 118.95 121.19 2zv7 s ARG 369 Ca 0.24 -0.49 0.22 0.00 -0.47 0.00 0.00 55.73 55.23 2zv7 s ARG 369 Cb -0.14 0.42 1.29 0.00 -0.57 0.00 0.00 34.95 35.95 2zv7 s ARG 369 CO 0.18 -0.47 2.06 0.00 -1.08 0.00 0.00 175.30 175.99 2zv7 h ALA 370 N 2.00 1.51 0.00 7.88 0.00 -1.93 -0.55 119.26 128.18 2zv7 h ALA 370 Ca -0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zv7 h ALA 370 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zv7 h ALA 370 CO 0.29 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2zv7 h ALA 371 N 1.87 1.00 -0.36 0.00 0.00 -1.95 -2.63 119.26 117.19 2zv7 h ALA 371 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zv7 h ALA 371 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zv7 h ALA 371 CO 0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2zv7 n ASN 372 N -2.39 4.12 -4.25 0.00 3.02 -0.22 -4.82 115.26 110.73 2zv7 n ASN 372 Ca 0.03 -2.81 -0.32 0.00 -0.03 0.00 0.00 54.58 51.45 2zv7 n ASN 372 Cb 0.32 -0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 38.80 2zv7 n ASN 372 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zv7 s VAL 373 N -2.47 2.12 0.02 2.41 1.01 -1.08 -0.69 120.40 121.72 2zv7 s VAL 373 Ca 0.42 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2zv7 s VAL 373 Cb 0.32 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2zv7 s VAL 373 CO 0.12 0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 174.95 2zv7 s LEU 374 N 0.09 3.11 -0.16 3.92 1.02 0.52 0.34 118.68 127.52 2zv7 s LEU 374 Ca -0.11 -0.20 -0.01 0.00 0.02 0.00 0.00 54.13 53.83 2zv7 s LEU 374 Cb -0.16 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.24 2zv7 s LEU 374 CO 0.06 0.26 -0.11 -0.69 0.02 0.00 0.00 176.35 175.90 2zv7 s VAL 375 N -1.02 3.07 0.95 -1.59 1.01 0.48 -1.12 120.40 122.18 2zv7 s VAL 375 Ca 0.18 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2zv7 s VAL 375 Cb -0.11 -2.32 0.21 0.00 0.00 0.00 0.00 36.38 34.16 2zv7 s VAL 375 CO 0.08 0.50 1.30 -0.94 0.00 0.00 0.00 175.10 176.04 2zv7 s SER 376 N 0.71 3.09 0.17 3.32 1.04 -0.24 -0.21 113.70 121.58 2zv7 s SER 376 Ca -0.05 0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 2zv7 s SER 376 Cb -0.15 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 65.95 2zv7 s SER 376 CO 0.02 -2.73 1.73 -0.08 0.98 0.00 0.00 173.24 173.16 2zv7 h GLU 377 N -1.56 0.87 -0.02 4.02 4.57 -1.91 -2.02 114.58 118.54 2zv7 h GLU 377 Ca -0.43 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 2zv7 h GLU 377 Cb 1.22 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2zv7 h GLU 377 CO 0.34 0.74 0.00 -1.13 -1.18 0.00 0.00 179.01 177.78 2zv7 n SER 378 N -4.48 0.02 -3.45 1.04 3.41 -1.26 -4.85 113.62 104.04 2zv7 n SER 378 Ca 0.03 -1.48 -0.22 0.00 -0.26 0.00 0.00 58.87 56.95 2zv7 n SER 378 Cb 0.16 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.18 2zv7 n SER 378 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zv7 n LEU 379 N -0.49 -3.46 -4.83 1.04 4.77 -0.76 -5.02 117.00 108.26 2zv7 n LEU 379 Ca 0.00 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.08 2zv7 n LEU 379 Cb 0.00 -2.95 -0.06 0.00 -2.33 0.00 0.00 43.42 38.08 2zv7 n LEU 379 CO 0.00 0.59 0.25 -0.04 -1.33 0.00 0.00 177.39 176.86 2zv7 s MET 380 N -6.10 4.09 -0.14 3.23 -1.94 -1.26 -4.84 119.30 112.33 2zv7 s MET 380 Ca 0.47 0.62 -0.07 0.00 -1.71 0.00 0.00 55.69 55.00 2zv7 s MET 380 Cb -0.21 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2zv7 s MET 380 CO 0.70 0.56 0.12 0.00 -0.01 0.00 0.00 175.02 176.39 2zv7 s LYS 382 N -0.52 0.17 0.17 0.00 1.02 -0.27 -4.71 119.74 115.61 2zv7 s LYS 382 Ca 0.12 0.07 -0.31 0.00 0.02 0.00 0.00 55.97 55.87 2zv7 s LYS 382 Cb -0.12 -0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 36.75 2zv7 s LYS 382 CO 0.02 -0.10 1.51 0.42 -0.92 0.00 0.00 175.35 176.28 2zv7 s ILE 383 N 0.79 2.74 0.00 2.17 1.01 -0.49 -0.36 121.20 127.07 2zv7 s ILE 383 Ca -0.07 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2zv7 s ILE 383 Cb -0.11 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2zv7 s ILE 383 CO -0.02 0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.98 2zv7 n ALA 384 N 3.61 0.00 -3.08 9.38 0.00 0.14 -1.17 120.51 129.39 2zv7 n ALA 384 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 2zv7 n ALA 384 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 2zv7 n ALA 384 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zv7 n ASP 385 N -1.30 -7.00 -1.74 0.00 -0.08 -1.26 -4.77 116.55 100.40 2zv7 n ASP 385 Ca 0.00 0.50 -0.03 0.00 -1.51 0.00 0.00 54.79 53.75 2zv7 n ASP 385 Cb 0.00 -3.57 0.30 0.00 2.34 0.00 0.00 41.12 40.19 2zv7 n ASP 385 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2zv7 n PHE 386 N 0.25 2.06 0.06 -0.67 3.72 -1.26 -4.61 117.46 117.01 2zv7 n PHE 386 Ca 0.01 -1.17 0.05 0.00 -0.05 0.00 0.00 57.45 56.29 2zv7 n PHE 386 Cb 0.44 -0.60 0.46 0.00 -0.94 0.00 0.00 39.48 38.84 2zv7 n PHE 386 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zv7 h GLY 387 N 2.45 0.44 -1.74 1.37 0.00 -1.91 -2.36 103.07 101.32 2zv7 h GLY 387 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2zv7 h GLY 387 CO 0.61 0.17 0.00 1.04 0.00 0.00 0.00 176.54 178.36 2zv7 n LEU 388 N -4.47 2.86 -4.73 3.11 4.77 -1.26 -4.83 117.00 112.44 2zv7 n LEU 388 Ca 0.02 -1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 54.39 2zv7 n LEU 388 Cb 0.08 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2zv7 n LEU 388 CO 0.35 0.55 0.87 0.00 -1.33 0.00 0.00 177.39 177.83 2zv7 s ALA 389 N -1.54 3.42 0.11 -1.18 0.00 -0.89 -4.56 121.76 117.12 2zv7 s ALA 389 Ca 0.27 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.16 2zv7 s ALA 389 Cb 0.18 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2zv7 s ALA 389 CO 0.26 -0.35 -0.07 1.03 0.00 0.00 0.00 175.76 176.62 2zv7 s ARG 390 N -0.02 0.87 -0.10 0.00 1.81 -0.16 -4.99 118.95 116.35 2zv7 s ARG 390 Ca 0.53 -1.34 -0.24 0.00 -1.72 0.00 0.00 55.73 52.97 2zv7 s ARG 390 Cb -0.31 -0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 33.86 2zv7 s ARG 390 CO 0.35 0.01 0.73 0.54 -0.68 0.00 0.00 175.30 176.25 2zv7 s VAL 391 N -3.48 5.00 -0.45 3.52 0.11 -1.26 -1.13 120.40 122.72 2zv7 s VAL 391 Ca 0.12 1.48 -0.03 0.00 -2.93 0.00 0.00 61.98 60.62 2zv7 s VAL 391 Cb 0.04 -4.06 0.12 0.00 -1.53 0.00 0.00 36.38 30.95 2zv7 s VAL 391 CO -0.03 0.19 0.26 -0.51 -3.33 0.00 0.00 175.10 171.67 2zv7 s ILE 392 N 1.20 3.43 0.00 7.04 1.10 -1.14 -4.96 121.20 127.87 2zv7 s ILE 392 Ca 0.37 -2.19 0.00 0.00 -0.51 0.00 0.00 60.65 58.32 2zv7 s ILE 392 Cb -0.17 -3.32 0.00 0.00 0.15 0.00 0.00 42.46 39.11 2zv7 s ILE 392 CO 0.17 -0.73 0.00 0.54 -2.11 0.00 0.00 174.94 172.81 2zv7 n ARG 400 N 4.43 2.97 -3.73 3.50 3.00 -1.26 -5.00 116.66 120.57 2zv7 n ARG 400 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.62 2zv7 n ARG 400 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 32.46 32.61 2zv7 n ARG 400 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zv7 n GLU 401 N 0.00 -0.75 0.00 5.56 0.00 -1.26 -3.97 120.64 120.22 2zv7 n GLU 401 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2zv7 n GLU 401 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 30.39 2zv7 n GLU 401 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zv7 n GLY 402 N -1.60 1.07 3.21 -1.84 0.00 -1.26 -4.95 105.19 99.82 2zv7 n GLY 402 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2zv7 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv7 s ALA 403 N -2.00 -0.96 0.22 4.61 0.00 -1.25 -5.10 121.76 117.28 2zv7 s ALA 403 Ca 0.00 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 2zv7 s ALA 403 Cb 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 2zv7 s ALA 403 CO 0.00 -0.46 0.77 0.15 0.00 0.00 0.00 175.76 176.22 2zv7 s LYS 404 N 1.91 4.40 0.41 0.00 1.02 -1.26 -5.01 119.74 121.20 2zv7 s LYS 404 Ca -0.06 1.03 -0.26 0.00 0.02 0.00 0.00 55.97 56.69 2zv7 s LYS 404 Cb -0.10 -2.98 -0.10 0.00 -0.52 0.00 0.00 37.83 34.13 2zv7 s LYS 404 CO -0.12 0.43 1.43 1.19 -0.92 0.00 0.00 175.35 177.36 2zv7 n PHE 405 N 0.95 2.75 -2.29 3.18 3.72 -1.26 -4.90 117.46 119.60 2zv7 n PHE 405 Ca -0.03 0.45 -0.38 0.00 -0.05 0.00 0.00 57.45 57.45 2zv7 n PHE 405 Cb 0.50 -2.48 -0.03 0.00 -0.94 0.00 0.00 39.48 36.53 2zv7 n PHE 405 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zv7 s PRO 406 N -2.26 2.95 0.17 -1.08 0.04 -1.26 -4.87 135.00 128.69 2zv7 s PRO 406 Ca 0.58 -0.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 2zv7 s PRO 406 Cb -0.47 -4.57 0.12 0.00 0.04 0.00 0.00 34.50 29.61 2zv7 s PRO 406 CO 0.60 -2.56 1.64 0.82 0.04 0.00 0.00 177.00 177.54 2zv7 h ILE 407 N 6.64 0.44 0.00 0.56 1.08 -1.94 0.26 117.51 124.55 2zv7 h ILE 407 Ca -0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2zv7 h ILE 407 Cb 1.08 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2zv7 h ILE 407 CO 1.27 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 179.02 2zv7 n LYS 408 N -5.37 0.15 0.00 2.37 5.02 -1.26 -1.68 118.16 117.39 2zv7 n LYS 408 Ca 0.03 0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 2zv7 n LYS 408 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2zv7 n LYS 408 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2zv7 n TRP 409 N -1.27 0.00 -3.44 2.13 8.01 0.01 -4.93 117.44 117.96 2zv7 n TRP 409 Ca 0.05 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.86 2zv7 n TRP 409 Cb 0.08 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.32 2zv7 n TRP 409 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zv7 s THR 410 N -0.91 5.07 0.54 -0.99 2.01 -0.68 -3.25 115.64 117.44 2zv7 s THR 410 Ca 0.04 0.88 -0.20 0.00 0.31 0.00 0.00 61.69 62.72 2zv7 s THR 410 Cb 0.04 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2zv7 s THR 410 CO 0.13 0.50 1.21 0.00 -0.69 0.00 0.00 174.62 175.76 2zv7 s ALA 411 N -0.51 2.73 0.25 7.40 0.00 -1.26 -4.80 121.76 125.56 2zv7 s ALA 411 Ca 0.24 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 2zv7 s ALA 411 Cb -0.16 -3.44 0.31 0.00 0.00 0.00 0.00 23.12 19.83 2zv7 s ALA 411 CO 0.12 -0.99 1.89 -1.35 0.00 0.00 0.00 175.76 175.43 2zv7 h PRO 412 N 1.34 1.12 0.00 0.00 0.11 -1.95 -0.52 132.00 132.10 2zv7 h PRO 412 Ca -0.50 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.51 2zv7 h PRO 412 Cb 1.28 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zv7 h PRO 412 CO 0.57 0.74 -0.16 1.05 -0.21 0.00 0.00 178.00 180.00 2zv7 h GLU 413 N 1.16 0.00 0.01 1.05 9.09 -1.91 -0.18 114.58 123.79 2zv7 h GLU 413 Ca 0.38 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.64 2zv7 h GLU 413 Cb 0.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.15 2zv7 h GLU 413 CO -0.13 0.16 -0.59 0.00 0.05 0.00 0.00 179.01 178.49 2zv7 h ALA 414 N 1.84 0.06 0.18 1.06 0.00 -1.16 -1.43 119.26 119.82 2zv7 h ALA 414 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2zv7 h ALA 414 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zv7 h ALA 414 CO 0.02 0.34 -0.09 0.82 0.00 0.00 0.00 179.25 180.34 2zv7 h ILE 415 N -0.14 0.87 0.00 0.00 2.04 -0.98 -0.93 117.51 118.36 2zv7 h ILE 415 Ca -0.08 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.38 2zv7 h ILE 415 Cb 1.31 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2zv7 h ILE 415 CO 0.12 0.05 -1.21 0.78 0.00 0.00 0.00 178.15 177.88 2zv7 h ASN 416 N -0.34 0.00 0.00 1.72 2.35 -1.15 -3.38 115.58 114.78 2zv7 h ASN 416 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2zv7 h ASN 416 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2zv7 h ASN 416 CO 0.04 0.78 0.00 0.49 -1.65 0.00 0.00 177.43 177.09 2zv7 n PHE 417 N -3.11 0.00 -2.33 1.19 3.72 -0.59 -5.01 117.46 111.32 2zv7 n PHE 417 Ca -0.07 -0.13 -0.20 0.00 -0.05 0.00 0.00 57.45 57.00 2zv7 n PHE 417 Cb 0.90 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.41 2zv7 n PHE 417 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zv7 n GLY 418 N -0.13 -0.32 3.36 1.37 0.00 -0.35 -4.93 105.19 104.18 2zv7 n GLY 418 Ca 0.00 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 2zv7 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv7 s PHE 420 N 1.81 3.23 0.34 0.00 0.08 -1.26 -3.41 117.98 118.77 2zv7 s PHE 420 Ca 0.15 0.21 0.07 0.00 0.12 0.00 0.00 56.93 57.48 2zv7 s PHE 420 Cb -0.18 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.74 2zv7 s PHE 420 CO -0.01 -0.24 0.25 0.25 -0.10 0.00 0.00 175.22 175.37 2zv7 n THR 421 N 5.11 0.00 0.25 0.64 -2.24 -1.26 -5.01 114.28 111.78 2zv7 n THR 421 Ca -0.11 -2.38 0.12 0.00 -2.27 0.00 0.00 64.05 59.41 2zv7 n THR 421 Cb 0.51 1.12 0.66 0.00 -2.10 0.00 0.00 70.33 70.53 2zv7 n THR 421 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2zv7 h ILE 422 N 1.97 0.58 0.00 2.28 6.09 -1.97 -2.28 117.51 124.18 2zv7 h ILE 422 Ca -0.25 -0.67 -0.07 0.00 -1.37 0.00 0.00 64.86 62.50 2zv7 h ILE 422 Cb 1.18 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 2zv7 h ILE 422 CO 0.37 0.14 -0.35 0.11 -3.07 0.00 0.00 178.15 175.35 2zv7 h LYS 423 N 0.00 0.00 -0.05 2.19 1.79 -1.94 -1.79 116.57 116.77 2zv7 h LYS 423 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2zv7 h LYS 423 Cb 0.43 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2zv7 h LYS 423 CO 0.02 0.35 -0.81 0.66 -1.08 0.00 0.00 179.45 178.59 2zv7 h SER 424 N 0.00 0.50 -0.67 0.86 4.64 -1.75 -2.31 113.55 114.83 2zv7 h SER 424 Ca -0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2zv7 h SER 424 Cb 0.81 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 2zv7 h SER 424 CO 0.05 1.12 0.44 0.78 -0.87 0.00 0.00 176.83 178.35 2zv7 h ASN 425 N 0.26 0.78 -0.81 4.97 -0.26 -1.38 -1.43 115.58 117.71 2zv7 h ASN 425 Ca -0.05 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.68 2zv7 h ASN 425 Cb 1.41 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 38.44 2zv7 h ASN 425 CO 0.14 0.57 0.54 0.58 -1.06 0.00 0.00 177.43 178.20 2zv7 h VAL 426 N 0.92 1.21 0.57 2.81 2.07 -1.05 0.83 116.25 123.59 2zv7 h VAL 426 Ca 0.25 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2zv7 h VAL 426 Cb -0.09 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 2zv7 h VAL 426 CO -0.05 0.20 -0.47 -0.25 0.02 0.00 0.00 177.57 177.02 2zv7 h TRP 427 N 1.10 -1.28 -0.92 1.57 2.91 -0.89 -2.24 115.95 116.20 2zv7 h TRP 427 Ca 0.30 0.00 0.25 0.00 1.13 0.00 0.00 58.89 60.57 2zv7 h TRP 427 Cb -0.12 0.48 -0.14 0.00 -0.51 0.00 0.00 29.16 28.87 2zv7 h TRP 427 CO -0.02 -0.66 0.37 0.77 -1.03 0.00 0.00 178.44 177.88 2zv7 h SER 428 N -1.02 0.23 -0.86 2.65 0.02 -0.98 0.86 113.55 114.46 2zv7 h SER 428 Ca -0.07 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2zv7 h SER 428 Cb 0.86 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 2zv7 h SER 428 CO -0.01 -0.10 0.48 0.15 -1.14 0.00 0.00 176.83 176.21 2zv7 h PHE 429 N 0.30 1.17 -0.46 3.45 3.57 -0.53 0.13 116.94 124.57 2zv7 h PHE 429 Ca 0.60 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 62.14 2zv7 h PHE 429 Cb 1.25 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 2zv7 h PHE 429 CO -0.16 0.80 0.18 0.78 -2.23 0.00 0.00 178.31 177.68 2zv7 h GLY 430 N 1.21 0.61 1.59 2.40 0.00 -0.24 -0.05 103.07 108.60 2zv7 h GLY 430 Ca 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2zv7 h GLY 430 CO -0.05 0.04 -0.10 -2.22 0.00 0.00 0.00 176.54 174.21 2zv7 h ILE 431 N 0.36 1.22 -0.64 2.60 1.08 -1.03 -2.57 117.51 118.54 2zv7 h ILE 431 Ca 0.21 -0.97 -0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2zv7 h ILE 431 Cb 0.19 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 2zv7 h ILE 431 CO -0.20 0.32 0.17 0.25 -0.69 0.00 0.00 178.15 178.00 2zv7 h LEU 432 N 0.47 0.93 -0.96 1.44 5.85 -0.11 -1.82 115.31 121.10 2zv7 h LEU 432 Ca 0.09 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2zv7 h LEU 432 Cb 0.46 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2zv7 h LEU 432 CO 0.03 0.89 0.62 -0.07 -0.34 0.00 0.00 178.44 179.56 2zv7 h LEU 433 N 0.95 0.99 -0.60 2.25 4.07 -0.67 -1.69 115.31 120.61 2zv7 h LEU 433 Ca 0.21 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.18 2zv7 h LEU 433 Cb 0.31 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2zv7 h LEU 433 CO -0.00 0.64 0.40 0.22 -1.08 0.00 0.00 178.44 178.61 2zv7 h TYR 434 N 1.13 0.75 -0.78 1.13 3.20 -0.99 -1.16 116.97 120.27 2zv7 h TYR 434 Ca 0.41 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.28 2zv7 h TYR 434 Cb 0.15 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 2zv7 h TYR 434 CO -0.01 0.47 0.42 0.93 -1.64 0.00 0.00 178.16 178.33 2zv7 h GLU 435 N 0.81 1.08 0.09 1.82 5.08 -0.80 -2.18 114.58 120.49 2zv7 h GLU 435 Ca 0.22 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zv7 h GLU 435 Cb -0.08 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.95 2zv7 h GLU 435 CO -0.05 0.79 -0.05 0.82 -1.00 0.00 0.00 179.01 179.52 2zv7 h ILE 436 N 1.08 1.12 0.00 3.13 2.04 -0.98 0.46 117.51 124.36 2zv7 h ILE 436 Ca 0.27 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2zv7 h ILE 436 Cb 0.03 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2zv7 h ILE 436 CO -0.04 0.21 0.00 1.62 0.00 0.00 0.00 178.15 179.93 2zv7 h VAL 437 N -0.53 0.00 -0.02 1.67 3.04 -1.15 -2.55 116.25 116.72 2zv7 h VAL 437 Ca -0.01 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2zv7 h VAL 437 Cb 0.44 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2zv7 h VAL 437 CO 0.02 0.00 -0.20 0.35 -1.01 0.00 0.00 177.57 176.73 2zv7 n THR 438 N -2.72 0.00 -2.89 3.17 -2.24 -0.83 -4.90 114.28 103.88 2zv7 n THR 438 Ca 0.01 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 2zv7 n THR 438 Cb 0.28 1.27 0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2zv7 n THR 438 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zv7 n TYR 439 N 0.38 -1.32 -0.53 4.78 4.01 -0.80 -4.11 117.16 119.56 2zv7 n TYR 439 Ca 0.08 0.52 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 2zv7 n TYR 439 Cb 0.39 -3.49 0.00 0.00 -0.31 0.00 0.00 39.34 35.94 2zv7 n TYR 439 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zv7 n GLY 440 N -1.16 0.69 3.75 2.72 0.00 0.15 -4.02 105.19 107.32 2zv7 n GLY 440 Ca -0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2zv7 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zv7 s LYS 441 N -0.88 2.81 0.33 1.61 1.02 -1.26 -4.99 119.74 118.39 2zv7 s LYS 441 Ca 0.00 1.80 -0.27 0.00 0.02 0.00 0.00 55.97 57.52 2zv7 s LYS 441 Cb 0.00 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.31 2zv7 s LYS 441 CO 0.00 -1.32 1.11 -1.50 -0.92 0.00 0.00 175.35 172.71 2zv7 s ILE 442 N -1.69 3.46 0.52 2.17 1.10 -1.26 -4.68 121.20 120.83 2zv7 s ILE 442 Ca 0.77 1.34 -0.22 0.00 -0.51 0.00 0.00 60.65 62.02 2zv7 s ILE 442 Cb -0.30 -3.80 -0.06 0.00 0.15 0.00 0.00 42.46 38.45 2zv7 s ILE 442 CO 0.36 0.22 1.31 -2.84 -2.11 0.00 0.00 174.94 171.88 2zv7 s PRO 443 N -1.85 3.32 -1.11 3.50 0.02 -1.26 -3.95 135.00 133.67 2zv7 s PRO 443 Ca 0.50 2.13 -0.16 0.00 0.02 0.00 0.00 61.00 63.49 2zv7 s PRO 443 Cb -0.30 -2.32 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 2zv7 s PRO 443 CO 0.38 -1.01 0.84 0.66 -0.33 0.00 0.00 177.00 177.53 2zv7 n TYR 444 N -0.85 -2.09 -1.57 6.54 4.01 -1.26 -4.84 117.16 117.09 2zv7 n TYR 444 Ca 0.09 0.59 -0.48 0.00 -0.16 0.00 0.00 57.90 57.94 2zv7 n TYR 444 Cb 0.46 -3.68 -0.03 0.00 -0.31 0.00 0.00 39.34 35.77 2zv7 n TYR 444 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zv7 n PRO 445 N -3.87 1.12 -1.23 -0.72 -0.02 -1.25 -1.28 135.00 127.76 2zv7 n PRO 445 Ca -0.09 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2zv7 n PRO 445 Cb 0.60 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2zv7 n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zv7 n GLY 446 N 1.83 0.94 3.20 -1.23 0.00 -1.26 -5.00 105.19 103.67 2zv7 n GLY 446 Ca 0.14 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2zv7 n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zv7 s ARG 447 N -2.39 3.01 0.95 1.61 0.52 -0.40 -5.13 118.95 117.11 2zv7 s ARG 447 Ca 0.00 -0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 2zv7 s ARG 447 Cb 0.00 -2.33 0.16 0.00 0.52 0.00 0.00 34.95 33.30 2zv7 s ARG 447 CO 0.00 0.10 1.09 -0.08 0.02 0.00 0.00 175.30 176.43 2zv7 s THR 448 N 0.54 2.44 0.36 0.02 -1.32 -1.26 -4.86 115.64 111.56 2zv7 s THR 448 Ca -0.14 0.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 2zv7 s THR 448 Cb -0.17 -2.56 0.31 0.00 -1.51 0.00 0.00 72.50 68.57 2zv7 s THR 448 CO 0.05 -0.19 1.93 0.78 -2.21 0.00 0.00 174.62 174.98 2zv7 h ASN 449 N -1.75 0.64 -0.30 8.08 4.21 -2.00 -2.78 115.58 121.68 2zv7 h ASN 449 Ca -0.51 0.01 -0.14 0.00 1.21 0.00 0.00 56.30 56.87 2zv7 h ASN 449 Cb 1.30 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2zv7 h ASN 449 CO 0.54 0.39 -0.35 0.00 -1.29 0.00 0.00 177.43 176.72 2zv7 h ALA 450 N 1.61 0.45 -0.65 -0.83 0.00 -2.00 -2.44 119.26 115.40 2zv7 h ALA 450 Ca 0.35 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zv7 h ALA 450 Cb 0.42 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2zv7 h ALA 450 CO -0.13 0.52 0.25 -0.44 0.00 0.00 0.00 179.25 179.45 2zv7 h ASP 451 N 0.53 0.26 0.47 0.00 3.32 -1.87 -1.97 116.42 117.16 2zv7 h ASP 451 Ca 0.04 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2zv7 h ASP 451 Cb 0.93 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2zv7 h ASP 451 CO 0.08 0.14 -0.22 0.58 -1.72 0.00 0.00 179.24 178.10 2zv7 h VAL 452 N 0.44 0.52 0.00 -1.35 2.07 -1.33 0.14 116.25 116.75 2zv7 h VAL 452 Ca 0.33 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2zv7 h VAL 452 Cb 0.42 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zv7 h VAL 452 CO -0.32 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.31 2zv7 h MET 453 N -0.75 0.00 -0.04 1.57 -0.00 -1.38 0.13 114.93 114.45 2zv7 h MET 453 Ca -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.49 2zv7 h MET 453 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.15 2zv7 h MET 453 CO 0.11 0.00 -0.55 0.77 -0.00 0.00 0.00 176.91 177.23 2zv7 h SER 454 N 0.00 0.56 0.27 -0.10 0.02 -1.24 -3.21 113.55 109.85 2zv7 h SER 454 Ca 0.00 -0.71 -0.11 0.00 -0.84 0.00 0.00 61.79 60.14 2zv7 h SER 454 Cb 0.48 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2zv7 h SER 454 CO 0.00 1.19 -0.42 0.00 -1.14 0.00 0.00 176.83 176.46 2zv7 h ALA 455 N 0.38 1.13 0.00 3.77 0.00 0.21 -2.71 119.26 122.04 2zv7 h ALA 455 Ca -0.06 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2zv7 h ALA 455 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zv7 h ALA 455 CO 0.11 0.59 -0.36 -0.07 0.00 0.00 0.00 179.25 179.52 2zv7 h LEU 456 N 0.17 0.00 -0.01 0.00 3.38 -0.91 -1.38 115.31 116.55 2zv7 h LEU 456 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zv7 h LEU 456 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zv7 h LEU 456 CO 0.06 0.36 0.00 -1.20 0.09 0.00 0.00 178.44 177.75 2zv7 n SER 457 N -3.57 0.05 -0.95 -0.43 7.64 -1.04 -2.53 113.62 112.79 2zv7 n SER 457 Ca -0.00 0.51 0.08 0.00 1.01 0.00 0.00 58.87 60.46 2zv7 n SER 457 Cb 0.48 -0.52 0.23 0.00 -1.01 0.00 0.00 64.21 63.39 2zv7 n SER 457 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zv7 n GLN 458 N -1.55 2.90 -2.66 1.43 1.13 -0.69 -5.00 117.38 112.93 2zv7 n GLN 458 Ca 0.06 -2.35 -0.08 0.00 -1.94 0.00 0.00 57.00 52.69 2zv7 n GLN 458 Cb 0.31 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.25 2zv7 n GLN 458 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zv7 n GLY 459 N 0.86 0.03 3.83 1.08 0.00 -0.91 -5.04 105.19 105.04 2zv7 n GLY 459 Ca 0.17 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2zv7 n GLY 459 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zv7 s TYR 460 N -3.18 3.75 0.00 1.61 5.04 -0.61 -4.99 117.35 118.97 2zv7 s TYR 460 Ca 0.02 1.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 2zv7 s TYR 460 Cb -0.00 -2.38 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 2zv7 s TYR 460 CO 0.36 0.60 -0.07 1.03 -1.34 0.00 0.00 175.55 176.14 2zv7 s ARG 461 N -1.18 0.51 0.16 4.97 1.81 -1.26 -4.71 118.95 119.25 2zv7 s ARG 461 Ca 0.27 -0.29 -0.33 0.00 -1.72 0.00 0.00 55.73 53.66 2zv7 s ARG 461 Cb -0.18 -0.47 -0.13 0.00 -0.45 0.00 0.00 34.95 33.72 2zv7 s ARG 461 CO 0.16 0.13 1.64 -1.33 -0.68 0.00 0.00 175.30 175.22 2zv7 n MET 462 N 2.75 2.33 -1.72 3.54 2.81 -1.26 -4.96 117.12 120.61 2zv7 n MET 462 Ca -0.14 0.84 -0.32 0.00 -1.81 0.00 0.00 57.70 56.27 2zv7 n MET 462 Cb 0.57 -2.64 0.04 0.00 -0.71 0.00 0.00 33.22 30.49 2zv7 n MET 462 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zv7 s PRO 463 N 1.18 2.96 -0.31 0.03 0.04 -1.26 -4.89 135.00 132.74 2zv7 s PRO 463 Ca 0.79 1.13 -0.43 0.00 0.04 0.00 0.00 61.00 62.53 2zv7 s PRO 463 Cb -0.63 -1.99 -0.18 0.00 0.04 0.00 0.00 34.50 31.74 2zv7 s PRO 463 CO 0.37 -1.09 1.56 -2.13 0.04 0.00 0.00 177.00 175.75 2zv7 n ARG 464 N -2.71 0.50 -3.39 4.56 0.63 -1.26 -4.90 116.66 110.09 2zv7 n ARG 464 Ca 0.09 0.18 -0.34 0.00 -0.92 0.00 0.00 57.85 56.86 2zv7 n ARG 464 Cb 0.53 -1.76 -0.06 0.00 0.45 0.00 0.00 32.46 31.62 2zv7 n ARG 464 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zv7 s MET 465 N 2.60 3.91 0.44 -0.14 0.23 -1.26 -5.01 119.30 120.06 2zv7 s MET 465 Ca 0.99 0.40 -0.25 0.00 -1.03 0.00 0.00 55.69 55.80 2zv7 s MET 465 Cb -1.27 -2.86 -0.09 0.00 -1.53 0.00 0.00 34.83 29.08 2zv7 s MET 465 CO 0.70 0.44 1.37 0.39 -2.03 0.00 0.00 175.02 175.89 2zv7 n GLU 466 N 0.55 2.12 -2.83 3.16 1.02 -1.26 -2.33 120.64 121.08 2zv7 n GLU 466 Ca -0.04 0.76 -0.19 0.00 -0.02 0.00 0.00 57.16 57.67 2zv7 n GLU 466 Cb 0.52 -2.53 0.03 0.00 -0.02 0.00 0.00 31.44 29.43 2zv7 n GLU 466 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zv7 n ASN 467 N -0.04 -5.47 -4.06 1.62 4.13 -1.26 -4.94 115.26 105.24 2zv7 n ASN 467 Ca 0.06 -0.21 -0.32 0.00 1.68 0.00 0.00 54.58 55.79 2zv7 n ASN 467 Cb 0.41 -4.34 -0.16 0.00 -1.54 0.00 0.00 39.78 34.15 2zv7 n ASN 467 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zv7 n PRO 469 N 4.66 2.28 -0.28 0.00 -0.02 -1.26 -4.80 135.00 135.58 2zv7 n PRO 469 Ca -0.18 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.14 2zv7 n PRO 469 Cb 0.49 -2.55 0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2zv7 n PRO 469 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zv7 h ASP 470 N 2.45 -0.74 -0.90 2.55 3.32 -1.99 -0.41 116.42 120.70 2zv7 h ASP 470 Ca -0.50 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2zv7 h ASP 470 Cb 1.27 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 41.27 2zv7 h ASP 470 CO 0.62 -0.27 0.54 -0.33 -1.72 0.00 0.00 179.24 178.08 2zv7 h GLU 471 N 0.00 1.23 0.00 3.56 3.07 -1.99 -1.37 114.58 119.08 2zv7 h GLU 471 Ca 0.39 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 59.00 2zv7 h GLU 471 Cb 0.61 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2zv7 h GLU 471 CO -0.83 0.86 -0.67 1.25 -1.40 0.00 0.00 179.01 178.22 2zv7 h LEU 472 N 1.25 0.00 -0.61 1.33 5.85 -1.48 -2.27 115.31 119.38 2zv7 h LEU 472 Ca 0.32 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 2zv7 h LEU 472 Cb -0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2zv7 h LEU 472 CO -0.06 0.67 -0.46 0.22 -0.34 0.00 0.00 178.44 178.47 2zv7 h TYR 473 N 0.00 0.69 -0.41 1.25 3.20 -0.77 -2.64 116.97 118.28 2zv7 h TYR 473 Ca -0.01 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 2zv7 h TYR 473 Cb 1.21 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2zv7 h TYR 473 CO 0.00 0.92 0.14 -0.44 -1.64 0.00 0.00 178.16 177.14 2zv7 h ASP 474 N 0.46 0.54 -0.18 -2.11 3.32 -1.02 0.47 116.42 117.90 2zv7 h ASP 474 Ca 0.03 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zv7 h ASP 474 Cb 0.97 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2zv7 h ASP 474 CO 0.09 0.51 0.10 0.40 -1.72 0.00 0.00 179.24 178.62 2zv7 h ILE 475 N 0.59 1.10 -0.24 0.35 1.08 -1.22 -1.97 117.51 117.21 2zv7 h ILE 475 Ca 0.14 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2zv7 h ILE 475 Cb 0.16 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2zv7 h ILE 475 CO -0.01 0.10 0.15 0.24 -0.69 0.00 0.00 178.15 177.94 2zv7 h MET 476 N 0.19 0.32 0.00 2.37 2.86 -1.05 -2.25 114.93 117.37 2zv7 h MET 476 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2zv7 h MET 476 Cb 0.07 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zv7 h MET 476 CO -0.01 0.23 -0.05 0.87 1.06 0.00 0.00 176.91 179.00 2zv7 h LYS 477 N 0.31 0.00 0.06 1.72 6.56 -0.86 -0.40 116.57 123.96 2zv7 h LYS 477 Ca 0.09 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.42 2zv7 h LYS 477 Cb -0.02 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2zv7 h LYS 477 CO -0.02 0.05 -1.08 1.98 -2.06 0.00 0.00 179.45 178.32 2zv7 h MET 478 N 0.00 0.41 0.00 3.15 -1.53 -0.89 -3.14 114.93 112.92 2zv7 h MET 478 Ca -0.00 -0.52 -0.03 0.00 -3.44 0.00 0.00 59.70 55.72 2zv7 h MET 478 Cb 0.23 0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 31.44 2zv7 h MET 478 CO 0.01 1.19 -0.12 0.00 0.14 0.00 0.00 176.91 178.12 2zv7 n TRP 480 N -3.20 1.66 -1.75 0.00 8.01 -0.32 -3.64 117.44 118.20 2zv7 n TRP 480 Ca 0.01 -0.70 -0.42 0.00 -1.31 0.00 0.00 57.50 55.09 2zv7 n TRP 480 Cb 0.45 -0.37 -0.01 0.00 -2.01 0.00 0.00 31.31 29.36 2zv7 n TRP 480 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2zv7 n LYS 481 N 0.64 2.66 0.02 -0.99 5.02 -1.19 -4.91 118.16 119.40 2zv7 n LYS 481 Ca 0.26 0.94 -0.11 0.00 -2.02 0.00 0.00 58.31 57.38 2zv7 n LYS 481 Cb 1.02 -2.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.29 2zv7 n LYS 481 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zv7 h GLU 482 N 4.33 -0.39 -6.35 1.97 4.57 -1.94 -3.38 114.58 113.39 2zv7 h GLU 482 Ca -0.48 0.03 -0.57 0.00 -1.18 0.00 0.00 59.36 57.16 2zv7 h GLU 482 Cb 1.23 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.86 2zv7 h GLU 482 CO 0.76 -0.26 1.00 0.15 -1.18 0.00 0.00 179.01 179.47 2zv7 s LYS 483 N -6.01 3.88 0.24 1.92 1.02 -1.26 -4.92 119.74 114.61 2zv7 s LYS 483 Ca -0.15 1.28 -0.06 0.00 0.02 0.00 0.00 55.97 57.05 2zv7 s LYS 483 Cb 0.10 -3.91 0.44 0.00 -0.52 0.00 0.00 37.83 33.94 2zv7 s LYS 483 CO 0.66 -1.17 1.66 0.00 -0.92 0.00 0.00 175.35 175.57 2zv7 h ALA 484 N 9.57 0.83 0.00 5.17 0.00 -1.96 -0.85 119.26 132.02 2zv7 h ALA 484 Ca -0.27 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zv7 h ALA 484 Cb 1.11 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zv7 h ALA 484 CO 1.03 -0.40 0.00 1.05 0.00 0.00 0.00 179.25 180.94 2zv7 h GLU 485 N 0.16 0.00 -0.54 0.00 4.11 -1.94 -2.15 114.58 114.22 2zv7 h GLU 485 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2zv7 h GLU 485 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zv7 h GLU 485 CO -0.59 0.00 0.00 0.39 0.07 0.00 0.00 179.01 178.88 2zv7 n GLU 486 N -2.70 2.52 -3.57 1.06 1.02 -0.33 -4.92 120.64 113.72 2zv7 n GLU 486 Ca -0.01 -2.33 -0.33 0.00 -0.02 0.00 0.00 57.16 54.47 2zv7 n GLU 486 Cb 0.11 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 2zv7 n GLU 486 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zv7 s ARG 487 N -1.29 3.72 0.76 3.49 0.52 -0.81 -4.92 118.95 120.41 2zv7 s ARG 487 Ca 0.42 0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.62 2zv7 s ARG 487 Cb 0.23 -2.84 0.04 0.00 0.52 0.00 0.00 34.95 32.90 2zv7 s ARG 487 CO 0.31 0.46 1.09 -1.25 0.02 0.00 0.00 175.30 175.93 2zv7 s PRO 488 N -2.46 2.43 0.58 3.54 0.04 -1.26 -5.03 135.00 132.83 2zv7 s PRO 488 Ca 0.40 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.92 2zv7 s PRO 488 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2zv7 s PRO 488 CO 0.22 -1.38 1.03 0.95 0.04 0.00 0.00 177.00 177.86 2zv7 s THR 489 N -3.20 4.08 0.40 1.26 -4.23 -1.26 -4.95 115.64 107.75 2zv7 s THR 489 Ca 0.60 0.96 0.27 0.00 -1.18 0.00 0.00 61.69 62.33 2zv7 s THR 489 Cb -0.13 -3.50 0.29 0.00 1.34 0.00 0.00 72.50 70.49 2zv7 s THR 489 CO 0.54 -0.61 2.06 -0.26 -0.54 0.00 0.00 174.62 175.81 2zv7 h PHE 490 N 0.48 0.00 -0.21 3.99 0.04 -1.93 -2.11 116.94 117.20 2zv7 h PHE 490 Ca -0.47 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.21 2zv7 h PHE 490 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2zv7 h PHE 490 CO 0.61 0.12 -0.27 0.22 -0.60 0.00 0.00 178.31 178.39 2zv7 h ASP 491 N 0.00 0.41 -0.03 2.17 1.82 -1.90 -2.30 116.42 116.59 2zv7 h ASP 491 Ca -0.00 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.45 2zv7 h ASP 491 Cb 0.35 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2zv7 h ASP 491 CO 0.02 0.68 -0.16 0.22 -1.61 0.00 0.00 179.24 178.38 2zv7 h TYR 492 N 0.36 0.22 -0.42 0.28 3.20 -1.81 -2.94 116.97 115.87 2zv7 h TYR 492 Ca 0.05 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 61.89 2zv7 h TYR 492 Cb 0.66 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 2zv7 h TYR 492 CO 0.02 0.81 0.09 -0.07 -1.64 0.00 0.00 178.16 177.36 2zv7 h LEU 493 N -0.42 0.02 -1.38 2.82 3.38 -1.37 0.28 115.31 118.64 2zv7 h LEU 493 Ca -0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2zv7 h LEU 493 Cb 0.83 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2zv7 h LEU 493 CO 0.03 0.05 0.46 -0.61 0.09 0.00 0.00 178.44 178.46 2zv7 h GLN 494 N 0.22 0.75 -0.00 1.13 4.15 -1.52 -0.52 115.11 119.33 2zv7 h GLN 494 Ca 0.20 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2zv7 h GLN 494 Cb 0.25 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2zv7 h GLN 494 CO -0.26 0.50 -0.00 1.03 -1.93 0.00 0.00 178.83 178.17 2zv7 h SER 495 N 0.78 0.00 0.09 -0.69 0.87 -1.04 -2.86 113.55 110.70 2zv7 h SER 495 Ca 0.29 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 2zv7 h SER 495 Cb 0.17 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2zv7 h SER 495 CO -0.09 0.49 -0.70 0.58 -0.53 0.00 0.00 176.83 176.59 2zv7 h VAL 496 N -0.49 1.34 -0.73 2.23 2.07 -0.83 -2.92 116.25 116.92 2zv7 h VAL 496 Ca 0.00 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 2zv7 h VAL 496 Cb 0.49 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2zv7 h VAL 496 CO 0.00 0.62 0.25 -0.07 0.02 0.00 0.00 177.57 178.39 2zv7 h LEU 497 N 0.38 1.03 -0.93 2.57 3.38 -1.21 -3.02 115.31 117.53 2zv7 h LEU 497 Ca -0.03 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2zv7 h LEU 497 Cb 1.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2zv7 h LEU 497 CO 0.13 0.94 -0.30 0.44 0.09 0.00 0.00 178.44 179.74 2zv7 h ASP 498 N 1.07 0.43 -0.02 -0.43 3.32 -1.40 -3.17 116.42 116.23 2zv7 h ASP 498 Ca 0.24 -0.16 -0.67 0.00 0.02 0.00 0.00 57.03 56.47 2zv7 h ASP 498 Cb 0.27 -0.12 0.03 0.00 0.22 0.00 0.00 39.33 39.72 2zv7 h ASP 498 CO -0.01 0.72 3.82 0.47 -1.72 0.00 0.00 179.24 182.52 2zv7 n ASP 499 N -4.09 8.76 0.00 6.45 8.00 -1.11 -4.55 116.55 130.00 2zv7 n ASP 499 Ca -0.01 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 52.91 2zv7 n ASP 499 Cb 0.43 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2zv7 n ASP 499 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zv7 n PHE 500 N 3.54 0.00 -0.37 1.24 7.35 -1.20 -4.98 117.46 123.05 2zv7 n PHE 500 Ca 0.79 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.48 2zv7 n PHE 500 Cb 0.23 0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.17 2zv7 n PHE 500 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98