#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrz s GLY 241 N 0.00 -0.36 0.43 -0.72 0.00 -1.26 -4.97 107.32 100.44 1zrz s GLY 241 Ca 0.00 1.05 0.18 0.00 0.00 0.00 0.00 44.72 45.95 1zrz s GLY 241 CO 0.00 0.29 1.89 -2.00 0.00 0.00 0.00 173.10 173.27 1zrz h LEU 242 N 2.00 0.36 0.00 0.66 5.85 -1.95 -3.08 115.31 119.15 1zrz h LEU 242 Ca -0.22 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1zrz h LEU 242 Cb 1.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1zrz h LEU 242 CO 0.26 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.52 1zrz n GLN 243 N -4.48 0.00 0.00 1.25 3.00 -1.26 -1.26 117.38 114.64 1zrz n GLN 243 Ca 0.17 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1zrz n GLN 243 Cb 0.64 -1.07 0.00 0.00 0.00 0.00 0.00 30.24 29.81 1zrz n GLN 243 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1zrz n ASP 244 N -1.26 0.00 -4.34 1.08 5.75 -1.16 -4.63 116.55 111.99 1zrz n ASP 244 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.53 1zrz n ASP 244 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1zrz n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1zrz s PHE 245 N -1.11 1.97 -0.45 2.11 0.40 -0.38 -1.66 117.98 118.86 1zrz s PHE 245 Ca 0.00 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1zrz s PHE 245 Cb 0.00 -1.04 0.12 0.00 0.51 0.00 0.00 43.02 42.61 1zrz s PHE 245 CO 0.00 0.30 0.25 -0.51 0.70 0.00 0.00 175.22 175.96 1zrz s ASP 246 N -2.20 5.26 -1.07 1.36 1.01 -0.46 -4.93 116.67 115.64 1zrz s ASP 246 Ca 0.12 -2.19 -0.23 0.00 0.71 0.00 0.00 52.55 50.95 1zrz s ASP 246 Cb -0.09 -1.84 -0.07 0.00 1.01 0.00 0.00 42.92 41.94 1zrz s ASP 246 CO 0.06 -0.51 1.93 -0.76 0.21 0.00 0.00 175.17 176.09 1zrz s LEU 247 N 0.91 3.12 0.26 1.23 1.43 -1.26 -2.16 118.68 122.21 1zrz s LEU 247 Ca 0.10 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 1zrz s LEU 247 Cb -0.22 -2.58 0.36 0.00 0.03 0.00 0.00 46.19 43.78 1zrz s LEU 247 CO -0.04 -2.87 1.67 -0.07 0.23 0.00 0.00 176.35 175.27 1zrz h LEU 248 N 17.59 0.46 -7.40 1.79 3.38 -1.83 -3.30 115.31 126.00 1zrz h LEU 248 Ca 0.17 -0.18 0.25 0.00 0.09 0.00 0.00 57.88 58.21 1zrz h LEU 248 Cb 0.96 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1zrz h LEU 248 CO 1.23 0.77 0.66 -0.13 0.09 0.00 0.00 178.44 181.06 1zrz s ARG 249 N -4.33 0.77 -0.21 1.13 0.52 -0.92 -4.75 118.95 111.16 1zrz s ARG 249 Ca -0.06 -0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1zrz s ARG 249 Cb 0.13 0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.87 1zrz s ARG 249 CO 0.80 -0.35 -0.08 0.08 0.02 0.00 0.00 175.30 175.77 1zrz s VAL 250 N -2.84 3.10 -0.29 3.52 1.01 -1.26 0.85 120.40 124.50 1zrz s VAL 250 Ca 0.13 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.61 1zrz s VAL 250 Cb 0.02 -2.39 -0.12 0.00 0.00 0.00 0.00 36.38 33.89 1zrz s VAL 250 CO -0.01 0.45 0.33 2.30 0.00 0.00 0.00 175.10 178.16 1zrz n ILE 251 N 4.71 0.00 -3.66 2.22 -5.35 -0.53 -4.92 119.36 111.82 1zrz n ILE 251 Ca -0.19 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 61.96 1zrz n ILE 251 Cb 0.51 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 39.07 1zrz n ILE 251 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zrz s GLY 252 N -2.29 -0.42 -0.18 3.28 0.00 -0.88 -4.96 107.32 101.86 1zrz s GLY 252 Ca 0.01 1.67 -0.03 0.00 0.00 0.00 0.00 44.72 46.37 1zrz s GLY 252 CO 0.38 2.37 -0.05 0.50 0.00 0.00 0.00 173.10 176.31 1zrz s ARG 253 N 2.39 3.49 0.08 2.90 0.52 -1.26 0.59 118.95 127.66 1zrz s ARG 253 Ca -0.04 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1zrz s ARG 253 Cb -0.11 -2.93 -0.00 0.00 0.52 0.00 0.00 34.95 32.43 1zrz s ARG 253 CO -0.14 0.02 0.03 0.41 0.02 0.00 0.00 175.30 175.64 1zrz n GLY 254 N 4.16 3.93 0.13 -3.53 0.00 0.67 -5.01 105.19 105.56 1zrz n GLY 254 Ca -0.18 -1.97 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 1zrz n GLY 254 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zrz n SER 255 N -1.93 2.04 -0.03 1.61 7.64 -1.26 -4.42 113.62 117.27 1zrz n SER 255 Ca -0.01 0.27 -0.16 0.00 1.01 0.00 0.00 58.87 59.98 1zrz n SER 255 Cb 0.13 -0.89 -0.13 0.00 -1.01 0.00 0.00 64.21 62.31 1zrz n SER 255 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1zrz h TYR 256 N -0.27 0.17 -4.28 1.43 -0.00 -1.97 -3.48 116.97 108.57 1zrz h TYR 256 Ca -0.41 -0.12 -0.14 0.00 -0.00 0.00 0.00 58.73 58.06 1zrz h TYR 256 Cb 1.81 -0.01 -0.15 0.00 -0.00 0.00 0.00 36.73 38.38 1zrz h TYR 256 CO 0.08 1.05 -0.65 0.00 -0.00 0.00 0.00 178.16 178.64 1zrz s ALA 257 N -2.46 0.59 -0.04 0.10 0.00 -1.26 -4.00 121.76 114.68 1zrz s ALA 257 Ca -0.17 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.58 1zrz s ALA 257 Cb -0.01 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1zrz s ALA 257 CO 0.73 -0.42 -0.23 0.15 0.00 0.00 0.00 175.76 175.99 1zrz s LYS 258 N -3.96 2.20 -0.36 0.00 -0.14 -0.43 -0.23 119.74 116.82 1zrz s LYS 258 Ca 0.13 -0.83 -0.03 0.00 -1.36 0.00 0.00 55.97 53.88 1zrz s LYS 258 Cb 0.08 -1.94 0.07 0.00 -1.68 0.00 0.00 37.83 34.36 1zrz s LYS 258 CO -0.06 0.39 0.11 0.08 -0.76 0.00 0.00 175.35 175.12 1zrz s VAL 259 N -0.24 3.32 0.55 3.17 1.01 0.20 0.32 120.40 128.73 1zrz s VAL 259 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 61.98 60.29 1zrz s VAL 259 Cb -0.12 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1zrz s VAL 259 CO 0.02 -0.38 0.91 -0.76 0.00 0.00 0.00 175.10 174.90 1zrz s LEU 260 N 1.24 3.42 -0.69 3.92 1.43 0.34 -1.46 118.68 126.88 1zrz s LEU 260 Ca 0.01 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.28 1zrz s LEU 260 Cb -0.21 -4.19 0.17 0.00 0.03 0.00 0.00 46.19 41.99 1zrz s LEU 260 CO -0.01 -0.73 0.52 -0.22 0.23 0.00 0.00 176.35 176.13 1zrz s LEU 261 N -4.96 5.27 0.28 1.79 1.98 0.25 -1.60 118.68 121.69 1zrz s LEU 261 Ca 0.51 -3.11 0.07 0.00 -2.89 0.00 0.00 54.13 48.72 1zrz s LEU 261 Cb -0.11 -1.85 -0.03 0.00 0.66 0.00 0.00 46.19 44.86 1zrz s LEU 261 CO 0.50 -0.31 0.21 0.68 -1.89 0.00 0.00 176.35 175.54 1zrz s VAL 262 N -0.44 4.03 -0.06 1.68 -7.23 -0.81 -2.17 120.40 115.41 1zrz s VAL 262 Ca 0.20 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1zrz s VAL 262 Cb -0.17 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.52 1zrz s VAL 262 CO -0.06 -0.29 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.81 1zrz s ARG 263 N -3.88 0.78 -0.07 4.82 3.52 -0.92 -1.47 118.95 121.73 1zrz s ARG 263 Ca 0.36 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.62 1zrz s ARG 263 Cb -0.07 -0.91 -0.04 0.00 -1.56 0.00 0.00 34.95 32.37 1zrz s ARG 263 CO 0.25 -0.16 1.38 -1.17 -0.81 0.00 0.00 175.30 174.78 1zrz s LEU 264 N 1.30 4.27 0.10 -0.88 2.96 -0.75 -1.36 118.68 124.32 1zrz s LEU 264 Ca -0.05 1.97 -0.26 0.00 -0.22 0.00 0.00 54.13 55.57 1zrz s LEU 264 Cb -0.14 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.89 1zrz s LEU 264 CO -0.02 -0.75 1.67 0.11 -1.32 0.00 0.00 176.35 176.04 1zrz h LYS 265 N 8.20 -0.37 -0.21 1.98 1.57 -1.64 0.90 116.57 127.01 1zrz h LYS 265 Ca -0.34 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1zrz h LYS 265 Cb 1.15 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1zrz h LYS 265 CO 0.93 -0.24 -0.49 0.87 -0.57 0.00 0.00 179.45 179.95 1zrz h LYS 266 N -0.38 -0.44 0.00 3.15 1.57 -1.91 -2.51 116.57 116.04 1zrz h LYS 266 Ca 0.00 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1zrz h LYS 266 Cb 0.36 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1zrz h LYS 266 CO -0.04 -0.30 -0.49 1.79 -0.57 0.00 0.00 179.45 179.84 1zrz h THR 267 N -0.46 0.85 0.00 -0.16 1.35 -1.95 -3.46 112.91 109.08 1zrz h THR 267 Ca 0.04 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1zrz h THR 267 Cb 0.58 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1zrz h THR 267 CO -0.44 0.48 0.00 -0.67 -0.25 0.00 0.00 175.52 174.64 1zrz n ASP 268 N -3.23 0.00 -4.84 5.36 2.03 0.31 -4.98 116.55 111.20 1zrz n ASP 268 Ca 0.02 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.02 1zrz n ASP 268 Cb 0.73 -0.70 0.05 0.00 -0.72 0.00 0.00 41.12 40.48 1zrz n ASP 268 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zrz s ARG 269 N -0.24 2.81 0.04 -0.67 0.52 -1.22 -4.78 118.95 115.42 1zrz s ARG 269 Ca 0.00 0.70 0.04 0.00 -0.52 0.00 0.00 55.73 55.95 1zrz s ARG 269 Cb 0.00 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1zrz s ARG 269 CO 0.00 -1.12 -0.06 0.42 0.02 0.00 0.00 175.30 174.56 1zrz s ILE 270 N -3.18 3.69 -0.04 1.52 1.01 -1.26 -1.82 121.20 121.12 1zrz s ILE 270 Ca 0.58 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1zrz s ILE 270 Cb -0.13 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1zrz s ILE 270 CO 0.54 0.28 0.28 -0.31 0.00 0.00 0.00 174.94 175.73 1zrz s TYR 271 N -1.11 -0.18 -0.25 3.97 1.51 -0.54 -4.38 117.35 116.37 1zrz s TYR 271 Ca 0.20 0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 56.40 1zrz s TYR 271 Cb -0.11 0.08 -0.02 0.00 -0.11 0.00 0.00 41.96 41.79 1zrz s TYR 271 CO 0.11 -0.32 0.57 0.00 -1.11 0.00 0.00 175.55 174.80 1zrz s ALA 272 N -0.98 3.59 -0.14 3.71 0.00 -0.96 -1.92 121.76 125.07 1zrz s ALA 272 Ca -0.10 -0.49 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1zrz s ALA 272 Cb -0.05 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1zrz s ALA 272 CO 0.03 -0.73 0.19 0.00 0.00 0.00 0.00 175.76 175.25 1zrz s MET 273 N 2.30 3.87 -0.25 0.00 0.23 -0.63 -1.31 119.30 123.51 1zrz s MET 273 Ca 0.24 -0.07 -0.14 0.00 -1.03 0.00 0.00 55.69 54.69 1zrz s MET 273 Cb -0.16 -3.31 -0.04 0.00 -1.53 0.00 0.00 34.83 29.79 1zrz s MET 273 CO 0.09 0.52 0.30 0.21 -2.03 0.00 0.00 175.02 174.11 1zrz s LYS 274 N -0.32 4.04 -0.32 3.16 2.20 0.16 -0.51 119.74 128.16 1zrz s LYS 274 Ca 0.14 -0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 55.63 1zrz s LYS 274 Cb -0.12 -3.62 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1zrz s LYS 274 CO 0.03 -0.16 0.08 0.08 -0.36 0.00 0.00 175.35 175.02 1zrz s VAL 275 N 1.70 3.69 -0.16 4.02 1.01 0.15 -0.89 120.40 129.93 1zrz s VAL 275 Ca 0.13 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1zrz s VAL 275 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1zrz s VAL 275 CO 0.09 -0.07 -0.08 -0.69 0.00 0.00 0.00 175.10 174.35 1zrz s VAL 276 N 1.41 3.37 0.03 2.92 1.01 -0.40 -1.31 120.40 127.42 1zrz s VAL 276 Ca -0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1zrz s VAL 276 Cb -0.19 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 1zrz s VAL 276 CO 0.02 0.49 1.61 -0.75 0.00 0.00 0.00 175.10 176.47 1zrz s LYS 277 N 0.64 4.21 0.24 2.72 2.47 -1.26 -0.37 119.74 128.39 1zrz s LYS 277 Ca -0.05 2.23 -0.06 0.00 -1.56 0.00 0.00 55.97 56.54 1zrz s LYS 277 Cb -0.15 -3.70 0.35 0.00 -1.46 0.00 0.00 37.83 32.87 1zrz s LYS 277 CO 0.03 -0.74 1.82 1.57 0.16 0.00 0.00 175.35 178.19 1zrz h LYS 278 N 8.57 0.81 0.00 4.03 2.10 -0.20 -1.03 116.57 130.85 1zrz h LYS 278 Ca -0.41 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1zrz h LYS 278 Cb 1.19 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 1zrz h LYS 278 CO 0.93 0.54 0.00 -0.85 -2.00 0.00 0.00 179.45 178.07 1zrz n GLU 279 N -4.70 0.00 -0.00 0.07 0.28 -1.25 -0.63 120.64 114.40 1zrz n GLU 279 Ca 0.12 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.15 1zrz n GLU 279 Cb 0.22 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.73 1zrz n GLU 279 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zrz n LEU 280 N -0.67 0.24 -3.38 -1.84 4.77 -0.39 -4.75 117.00 110.97 1zrz n LEU 280 Ca 0.00 -0.47 -0.31 0.00 -0.03 0.00 0.00 56.01 55.20 1zrz n LEU 280 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zrz n LEU 280 CO 0.00 0.06 0.39 1.33 -1.33 0.00 0.00 177.39 177.84 1zrz n VAL 281 N -1.15 3.40 -4.39 4.08 0.24 0.19 -5.03 118.33 115.67 1zrz n VAL 281 Ca 0.01 -5.52 -0.34 0.00 -2.04 0.00 0.00 64.34 56.45 1zrz n VAL 281 Cb 0.08 -1.83 -0.10 0.00 -1.47 0.00 0.00 33.84 30.53 1zrz n VAL 281 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1zrz s ASN 282 N -2.58 5.13 0.00 -1.34 0.01 -1.26 -4.71 114.94 110.18 1zrz s ASN 282 Ca 0.41 0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 1zrz s ASN 282 Cb 0.18 -1.40 0.00 0.00 0.41 0.00 0.00 41.25 40.44 1zrz s ASN 282 CO -0.04 0.35 0.00 0.47 -1.51 0.00 0.00 177.10 176.37 1zrz n ASP 283 N 1.96 -0.01 0.28 -1.22 9.92 -1.26 -4.68 116.55 121.54 1zrz n ASP 283 Ca -0.17 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.19 1zrz n ASP 283 Cb 0.53 0.01 0.48 0.00 -0.64 0.00 0.00 41.12 41.50 1zrz n ASP 283 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1zrz h ASP 284 N 0.00 0.00 -0.43 -2.24 3.32 -2.03 -1.02 116.42 114.03 1zrz h ASP 284 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zrz h ASP 284 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zrz h ASP 284 CO 0.00 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.73 1zrz n GLU 285 N -2.83 2.62 -0.00 3.56 0.00 -1.26 -3.99 120.64 118.74 1zrz n GLU 285 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 57.16 55.38 1zrz n GLU 285 Cb 0.71 -1.61 -0.00 0.00 0.00 0.00 0.00 31.44 30.55 1zrz n GLU 285 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zrz n ASP 286 N 0.68 4.99 0.17 4.31 9.92 -0.39 -4.36 116.55 131.89 1zrz n ASP 286 Ca 0.16 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.48 1zrz n ASP 286 Cb 0.57 0.97 0.19 0.00 -0.64 0.00 0.00 41.12 42.21 1zrz n ASP 286 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1zrz h ILE 287 N 0.00 0.73 0.00 0.53 2.04 -1.69 -2.75 117.51 116.37 1zrz h ILE 287 Ca -0.00 -1.76 -0.19 0.00 1.00 0.00 0.00 64.86 63.91 1zrz h ILE 287 Cb 0.07 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1zrz h ILE 287 CO 0.00 0.37 -0.89 0.44 0.00 0.00 0.00 178.15 178.07 1zrz h ASP 288 N 0.00 0.00 0.12 1.72 3.32 -1.80 0.47 116.42 120.24 1zrz h ASP 288 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1zrz h ASP 288 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1zrz h ASP 288 CO 0.05 0.89 -0.28 -0.25 -1.72 0.00 0.00 179.24 177.93 1zrz h TRP 289 N 0.00 0.30 0.00 4.55 2.91 -1.69 -1.37 115.95 120.65 1zrz h TRP 289 Ca -0.01 -0.06 -0.07 0.00 1.13 0.00 0.00 58.89 59.88 1zrz h TRP 289 Cb 1.65 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 30.21 1zrz h TRP 289 CO 0.00 0.53 -0.44 0.28 -1.03 0.00 0.00 178.44 177.77 1zrz h VAL 290 N 0.24 0.96 -0.45 2.65 2.07 -1.30 -2.99 116.25 117.42 1zrz h VAL 290 Ca 0.04 -1.86 0.11 0.00 0.82 0.00 0.00 66.70 65.80 1zrz h VAL 290 Cb 0.62 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1zrz h VAL 290 CO 0.05 0.32 0.31 1.56 0.02 0.00 0.00 177.57 179.83 1zrz h GLN 291 N -1.00 0.13 0.01 1.57 4.20 -0.11 0.43 115.11 120.33 1zrz h GLN 291 Ca -0.10 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.41 1zrz h GLN 291 Cb 0.84 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.60 1zrz h GLN 291 CO -0.06 0.08 -0.76 1.15 -0.67 0.00 0.00 178.83 178.57 1zrz h THR 292 N 0.13 1.38 -0.89 -0.54 2.02 -1.39 0.83 112.91 114.45 1zrz h THR 292 Ca 0.21 -2.15 0.01 0.00 0.77 0.00 0.00 66.41 65.25 1zrz h THR 292 Cb 0.67 2.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.58 1zrz h THR 292 CO -0.03 0.64 0.58 -0.08 0.37 0.00 0.00 175.52 177.00 1zrz h GLU 293 N 0.05 1.18 0.04 6.66 4.81 -1.02 -0.03 114.58 126.27 1zrz h GLU 293 Ca -0.10 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1zrz h GLU 293 Cb 1.45 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1zrz h GLU 293 CO 0.15 0.79 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.98 1zrz h LYS 294 N 1.21 -0.05 -0.09 1.92 3.64 -0.08 -0.52 116.57 122.61 1zrz h LYS 294 Ca 0.33 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1zrz h LYS 294 Cb -0.13 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1zrz h LYS 294 CO -0.07 0.33 0.06 0.45 -2.27 0.00 0.00 179.45 177.95 1zrz h HIS 295 N -0.43 0.00 0.03 1.91 3.86 0.11 -0.59 115.15 120.04 1zrz h HIS 295 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zrz h HIS 295 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1zrz h HIS 295 CO 0.05 0.00 -0.01 0.28 0.86 0.00 0.00 177.93 179.11 1zrz h VAL 296 N 0.00 0.99 -0.30 2.45 2.07 -0.94 -3.24 116.25 117.28 1zrz h VAL 296 Ca 0.04 -1.64 0.09 0.00 0.82 0.00 0.00 66.70 66.01 1zrz h VAL 296 Cb 0.17 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1zrz h VAL 296 CO -0.00 0.32 0.57 -0.26 0.02 0.00 0.00 177.57 178.22 1zrz h PHE 297 N -0.97 0.00 -0.28 1.57 0.05 -0.76 0.78 116.94 117.33 1zrz h PHE 297 Ca -0.00 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.62 1zrz h PHE 297 Cb 0.56 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.42 1zrz h PHE 297 CO 0.14 0.00 0.21 0.39 -0.18 0.00 0.00 178.31 178.88 1zrz n GLU 298 N -3.23 1.40 0.00 1.51 1.02 -0.26 -3.84 120.64 117.24 1zrz n GLU 298 Ca 0.05 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 1zrz n GLU 298 Cb 0.69 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1zrz n GLU 298 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1zrz n GLN 299 N 0.36 0.00 0.04 3.49 1.13 0.27 -4.87 117.38 117.80 1zrz n GLN 299 Ca 0.17 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.30 1zrz n GLN 299 Cb 0.71 -0.08 0.32 0.00 0.11 0.00 0.00 30.24 31.30 1zrz n GLN 299 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zrz n ALA 300 N -0.95 1.53 0.02 -1.58 0.00 -0.98 -1.91 120.51 116.64 1zrz n ALA 300 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zrz n ALA 300 Cb 0.00 -1.24 0.22 0.00 0.00 0.00 0.00 19.45 18.43 1zrz n ALA 300 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zrz h SER 301 N 0.00 0.46 1.48 0.00 4.64 -1.74 -2.84 113.55 115.54 1zrz h SER 301 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zrz h SER 301 Cb 0.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zrz h SER 301 CO 0.00 0.69 -0.01 0.59 -0.87 0.00 0.00 176.83 177.23 1zrz n ASN 302 N -4.14 0.85 -4.57 4.97 3.02 -0.80 -4.83 115.26 109.75 1zrz n ASN 302 Ca -0.00 0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 54.78 1zrz n ASN 302 Cb 0.39 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.65 1zrz n ASN 302 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1zrz s HIS 303 N -3.11 2.93 0.49 3.10 2.46 -1.07 -5.03 115.29 115.06 1zrz s HIS 303 Ca 0.10 -0.01 0.14 0.00 0.47 0.00 0.00 55.06 55.76 1zrz s HIS 303 Cb 0.12 -1.72 1.15 0.00 -0.13 0.00 0.00 32.58 32.00 1zrz s HIS 303 CO 0.60 0.30 2.11 -1.35 -2.47 0.00 0.00 174.74 173.93 1zrz h PRO 304 N 5.35 0.17 -0.34 2.88 0.11 -1.88 -2.96 132.00 135.33 1zrz h PRO 304 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zrz h PRO 304 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zrz h PRO 304 CO 0.53 0.11 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 1zrz n PHE 305 N -4.51 1.08 -4.71 0.65 3.72 -1.26 -4.93 117.46 107.50 1zrz n PHE 305 Ca -0.00 -0.79 -0.26 0.00 -0.05 0.00 0.00 57.45 56.36 1zrz n PHE 305 Cb 0.12 -0.30 -0.16 0.00 -0.94 0.00 0.00 39.48 38.19 1zrz n PHE 305 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zrz s LEU 306 N -2.51 1.77 0.14 4.37 1.43 -1.12 -0.01 118.68 122.74 1zrz s LEU 306 Ca 0.42 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 1zrz s LEU 306 Cb 0.32 -0.92 -0.10 0.00 0.03 0.00 0.00 46.19 45.52 1zrz s LEU 306 CO 0.12 0.08 1.78 0.68 0.23 0.00 0.00 176.35 179.23 1zrz s VAL 307 N 0.47 2.49 0.66 -1.59 -7.23 -1.23 -4.48 120.40 109.50 1zrz s VAL 307 Ca -0.12 0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 60.04 1zrz s VAL 307 Cb -0.15 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 1zrz s VAL 307 CO 0.04 0.00 1.06 -0.83 -0.31 0.00 0.00 175.10 175.06 1zrz s GLY 308 N 2.31 1.64 -0.25 2.32 0.00 -1.26 -4.27 107.32 107.81 1zrz s GLY 308 Ca 0.79 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1zrz s GLY 308 CO 0.35 0.06 -0.09 -2.27 0.00 0.00 0.00 173.10 171.15 1zrz s LEU 309 N -5.26 3.23 -0.04 0.66 0.20 -1.26 0.72 118.68 116.93 1zrz s LEU 309 Ca 0.57 -1.10 -0.24 0.00 0.69 0.00 0.00 54.13 54.05 1zrz s LEU 309 Cb -0.11 -1.60 -0.18 0.00 -0.43 0.00 0.00 46.19 43.87 1zrz s LEU 309 CO 0.52 -0.15 1.03 -0.74 -0.29 0.00 0.00 176.35 176.72 1zrz h HIS 310 N 7.91 -0.13 -2.42 5.38 -0.00 -0.91 -3.39 115.15 121.59 1zrz h HIS 310 Ca -0.28 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.24 1zrz h HIS 310 Cb 1.08 0.04 -0.09 0.00 -0.00 0.00 0.00 27.41 28.44 1zrz h HIS 310 CO 0.59 0.36 0.45 -1.54 -0.00 0.00 0.00 177.93 177.79 1zrz s SER 311 N -5.57 -0.24 -0.08 3.26 1.04 -0.92 -1.17 113.70 110.02 1zrz s SER 311 Ca -0.14 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 1zrz s SER 311 Cb 0.01 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1zrz s SER 311 CO 0.57 -0.90 0.01 0.00 0.98 0.00 0.00 173.24 173.90 1zrz s PHE 313 N 1.98 0.96 0.07 0.00 -0.12 -1.20 -2.32 117.98 117.35 1zrz s PHE 313 Ca 0.05 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 55.82 1zrz s PHE 313 Cb -0.12 -0.56 -0.00 0.00 -0.63 0.00 0.00 43.02 41.71 1zrz s PHE 313 CO -0.05 -0.36 0.02 0.00 -0.05 0.00 0.00 175.22 174.77 1zrz n GLN 314 N -0.12 1.17 -3.91 1.99 10.64 -1.26 0.48 117.38 126.35 1zrz n GLN 314 Ca -0.07 -0.54 -0.11 0.00 -1.83 0.00 0.00 57.00 54.44 1zrz n GLN 314 Cb 0.63 0.25 -0.00 0.00 -0.86 0.00 0.00 30.24 30.26 1zrz n GLN 314 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1zrz s THR 315 N -1.62 0.00 0.07 -0.39 -4.23 -0.29 -4.94 115.64 104.24 1zrz s THR 315 Ca 0.02 -1.23 -0.22 0.00 -1.18 0.00 0.00 61.69 59.09 1zrz s THR 315 Cb 0.00 -2.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.93 1zrz s THR 315 CO 0.02 0.00 1.61 -0.33 -0.54 0.00 0.00 174.62 175.37 1zrz h GLU 316 N 2.04 0.16 0.00 3.99 5.08 -2.02 -3.20 114.58 120.63 1zrz h GLU 316 Ca -0.31 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1zrz h GLU 316 Cb 1.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1zrz h GLU 316 CO 0.40 0.27 -0.52 0.66 -1.00 0.00 0.00 179.01 178.82 1zrz h SER 317 N 0.01 0.00 -1.07 1.42 4.64 -1.96 -3.45 113.55 113.14 1zrz h SER 317 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1zrz h SER 317 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zrz h SER 317 CO -0.00 0.52 0.00 -2.11 -0.87 0.00 0.00 176.83 174.37 1zrz n ARG 318 N -3.56 0.00 -4.13 4.77 1.85 -1.21 0.53 116.66 114.91 1zrz n ARG 318 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 1zrz n ARG 318 Cb 0.61 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.90 1zrz n ARG 318 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1zrz s LEU 319 N 0.00 2.26 0.11 2.89 1.43 0.50 -1.14 118.68 124.73 1zrz s LEU 319 Ca 0.00 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1zrz s LEU 319 Cb 0.00 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1zrz s LEU 319 CO 0.00 -0.13 -0.08 -0.36 0.23 0.00 0.00 176.35 176.01 1zrz s PHE 320 N -1.28 1.01 -0.25 0.29 0.08 0.18 -1.28 117.98 116.73 1zrz s PHE 320 Ca -0.05 -0.81 -0.03 0.00 0.12 0.00 0.00 56.93 56.15 1zrz s PHE 320 Cb -0.10 -0.56 0.08 0.00 -0.57 0.00 0.00 43.02 41.88 1zrz s PHE 320 CO 0.01 -0.06 0.09 -0.06 -0.10 0.00 0.00 175.22 175.11 1zrz s PHE 321 N -3.24 0.76 -0.40 0.36 0.40 -0.07 -3.24 117.98 112.55 1zrz s PHE 321 Ca 0.11 -0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 55.19 1zrz s PHE 321 Cb 0.02 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1zrz s PHE 321 CO -0.02 -0.73 1.14 0.08 0.70 0.00 0.00 175.22 176.39 1zrz s VAL 322 N 1.95 4.29 0.29 -0.44 1.01 0.92 -0.67 120.40 127.75 1zrz s VAL 322 Ca 0.06 1.40 0.10 0.00 0.00 0.00 0.00 61.98 63.54 1zrz s VAL 322 Cb -0.17 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1zrz s VAL 322 CO -0.23 -0.76 -0.04 -0.63 0.00 0.00 0.00 175.10 173.43 1zrz s ILE 323 N 4.22 2.99 0.48 2.22 -1.09 -0.43 -0.26 121.20 129.33 1zrz s ILE 323 Ca 0.48 -2.05 -0.24 0.00 -2.23 0.00 0.00 60.65 56.62 1zrz s ILE 323 Cb -0.10 -2.70 -0.07 0.00 -1.58 0.00 0.00 42.46 38.01 1zrz s ILE 323 CO 0.25 -0.33 1.35 -0.70 -1.23 0.00 0.00 174.94 174.29 1zrz s GLU 324 N -3.65 3.56 -0.03 2.79 2.12 0.22 -2.27 118.70 121.44 1zrz s GLU 324 Ca 0.32 2.24 -0.03 0.00 0.36 0.00 0.00 54.97 57.86 1zrz s GLU 324 Cb -0.04 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 1zrz s GLU 324 CO 0.19 -0.86 0.17 -0.47 -0.54 0.00 0.00 175.26 173.74 1zrz s TYR 325 N -1.28 3.55 0.06 5.30 5.04 -1.26 -4.38 117.35 124.37 1zrz s TYR 325 Ca 0.64 0.39 0.05 0.00 -2.44 0.00 0.00 57.07 55.71 1zrz s TYR 325 Cb -0.40 -1.85 -0.03 0.00 0.35 0.00 0.00 41.96 40.04 1zrz s TYR 325 CO 0.50 0.66 -0.15 0.08 -1.34 0.00 0.00 175.55 175.30 1zrz s VAL 326 N -1.26 1.16 -0.07 3.14 1.01 -1.26 -5.00 120.40 118.13 1zrz s VAL 326 Ca 0.24 -1.19 0.20 0.00 0.00 0.00 0.00 61.98 61.23 1zrz s VAL 326 Cb -0.12 -1.08 0.36 0.00 0.00 0.00 0.00 36.38 35.53 1zrz s VAL 326 CO 0.15 -0.11 1.15 -0.46 0.00 0.00 0.00 175.10 175.83 1zrz n ASN 327 N 1.53 0.57 -0.01 3.32 0.23 -1.24 -4.84 115.26 114.81 1zrz n ASN 327 Ca -0.20 -2.02 0.11 0.00 -0.53 0.00 0.00 54.58 51.94 1zrz n ASN 327 Cb 0.54 -0.16 -0.17 0.00 -2.08 0.00 0.00 39.78 37.92 1zrz n ASN 327 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zrz n GLY 328 N 0.08 -0.97 0.00 4.83 0.00 0.12 -4.83 105.19 104.42 1zrz n GLY 328 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zrz n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zrz n GLY 329 N 1.30 0.96 3.77 -0.02 0.00 -1.26 -4.50 105.19 105.45 1zrz n GLY 329 Ca -0.04 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1zrz n GLY 329 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zrz s ASP 330 N 0.00 5.97 0.65 1.61 3.84 -1.26 0.17 116.67 127.64 1zrz s ASP 330 Ca 0.00 0.29 0.18 0.00 -0.00 0.00 0.00 52.55 53.02 1zrz s ASP 330 Cb 0.00 -1.93 0.91 0.00 -1.38 0.00 0.00 42.92 40.52 1zrz s ASP 330 CO 0.00 0.32 1.49 -0.07 -0.00 0.00 0.00 175.17 176.92 1zrz h LEU 331 N 5.59 0.00 -0.38 2.11 3.38 -0.93 0.27 115.31 125.36 1zrz h LEU 331 Ca -0.49 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1zrz h LEU 331 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1zrz h LEU 331 CO 0.62 0.00 0.16 -0.03 0.09 0.00 0.00 178.44 179.28 1zrz h MET 332 N 0.00 0.33 0.23 1.13 4.05 -1.80 0.23 114.93 119.10 1zrz h MET 332 Ca 0.09 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1zrz h MET 332 Cb 1.53 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.26 1zrz h MET 332 CO -0.00 0.22 -0.11 0.35 0.23 0.00 0.00 176.91 177.59 1zrz h PHE 333 N 0.34 -0.29 -1.06 1.39 3.57 -0.80 -2.45 116.94 117.64 1zrz h PHE 333 Ca 0.17 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.94 1zrz h PHE 333 Cb 0.12 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 1zrz h PHE 333 CO -0.12 0.09 0.70 1.25 -2.23 0.00 0.00 178.31 178.00 1zrz h HIS 334 N -0.83 0.50 0.15 0.41 2.76 -1.38 -0.56 115.15 116.19 1zrz h HIS 334 Ca -0.03 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1zrz h HIS 334 Cb 0.51 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1zrz h HIS 334 CO 0.06 0.04 -0.07 1.98 -1.30 0.00 0.00 177.93 178.64 1zrz h MET 335 N 0.29 -0.20 -0.37 5.26 1.85 -0.50 -3.03 114.93 118.23 1zrz h MET 335 Ca 0.58 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.79 1zrz h MET 335 Cb 1.67 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.73 1zrz h MET 335 CO -0.23 0.25 0.41 1.96 -0.40 0.00 0.00 176.91 178.90 1zrz h GLN 336 N -0.83 0.00 -0.18 0.39 4.20 -0.66 0.88 115.11 118.93 1zrz h GLN 336 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zrz h GLN 336 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1zrz h GLN 336 CO 0.03 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.73 1zrz n ARG 337 N -3.69 1.85 0.00 1.46 1.74 -0.48 -4.38 116.66 113.17 1zrz n ARG 337 Ca 0.06 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 1zrz n ARG 337 Cb 0.57 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1zrz n ARG 337 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zrz n GLN 338 N 0.50 0.00 0.00 5.56 6.02 0.23 -5.07 117.38 124.63 1zrz n GLN 338 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1zrz n GLN 338 Cb 0.38 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.52 1zrz n GLN 338 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1zrz n ARG 339 N 0.00 0.00 -4.13 -1.09 -4.01 0.24 -4.76 116.66 102.91 1zrz n ARG 339 Ca 0.00 0.00 -0.26 0.00 -1.04 0.00 0.00 57.85 56.55 1zrz n ARG 339 Cb 0.09 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.45 1zrz n ARG 339 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1zrz s LYS 340 N 0.00 2.73 0.01 2.89 1.02 -1.26 -4.12 119.74 121.00 1zrz s LYS 340 Ca 0.00 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1zrz s LYS 340 Cb 0.00 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1zrz s LYS 340 CO 0.00 0.46 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.33 1zrz s LEU 341 N -3.13 3.24 0.29 3.17 1.43 0.15 -5.00 118.68 118.82 1zrz s LEU 341 Ca 0.30 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1zrz s LEU 341 Cb -0.10 -1.86 -0.11 0.00 0.03 0.00 0.00 46.19 44.16 1zrz s LEU 341 CO 0.22 0.28 1.49 -2.84 0.23 0.00 0.00 176.35 175.73 1zrz s PRO 342 N -1.49 4.20 0.38 1.29 0.02 -1.26 -4.51 135.00 133.63 1zrz s PRO 342 Ca 0.18 2.43 0.21 0.00 0.02 0.00 0.00 61.00 63.84 1zrz s PRO 342 Cb -0.11 -3.06 1.27 0.00 0.02 0.00 0.00 34.50 32.62 1zrz s PRO 342 CO 0.08 -0.50 1.63 0.93 -0.33 0.00 0.00 177.00 178.82 1zrz h GLU 343 N 4.57 0.15 0.59 5.54 5.08 -1.97 -0.03 114.58 128.52 1zrz h GLU 343 Ca -0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1zrz h GLU 343 Cb 1.22 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.44 1zrz h GLU 343 CO 0.76 0.10 -0.29 1.49 -1.00 0.00 0.00 179.01 180.07 1zrz h GLU 344 N 0.15 -0.77 0.19 2.33 4.57 -2.00 -0.22 114.58 118.84 1zrz h GLU 344 Ca 0.79 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 59.04 1zrz h GLU 344 Cb 2.12 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 30.84 1zrz h GLU 344 CO -0.60 -0.47 -0.45 0.45 -1.18 0.00 0.00 179.01 176.76 1zrz h HIS 345 N -0.91 -1.27 -0.97 0.92 3.86 -1.40 -0.76 115.15 114.62 1zrz h HIS 345 Ca -0.08 0.03 0.32 0.00 -1.16 0.00 0.00 60.37 59.47 1zrz h HIS 345 Cb 0.65 0.53 -0.16 0.00 1.06 0.00 0.00 27.41 29.49 1zrz h HIS 345 CO -0.01 -0.56 0.35 0.00 0.86 0.00 0.00 177.93 178.57 1zrz h ALA 346 N -0.35 1.67 -0.28 2.45 0.00 -1.20 0.33 119.26 121.87 1zrz h ALA 346 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zrz h ALA 346 Cb 0.73 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zrz h ALA 346 CO -0.22 -0.65 0.16 -0.09 0.00 0.00 0.00 179.25 178.45 1zrz h ARG 347 N 0.13 0.39 -0.93 0.00 2.43 0.42 -1.99 114.38 114.83 1zrz h ARG 347 Ca 0.69 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.92 1zrz h ARG 347 Cb 1.59 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.99 1zrz h ARG 347 CO -0.74 0.32 0.60 0.35 -1.51 0.00 0.00 179.97 178.99 1zrz h PHE 348 N 0.35 1.01 0.06 2.20 3.57 0.38 -1.61 116.94 122.90 1zrz h PHE 348 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zrz h PHE 348 Cb 0.04 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1zrz h PHE 348 CO -0.04 0.45 -0.03 1.88 -2.23 0.00 0.00 178.31 178.34 1zrz h TYR 349 N 0.92 -0.08 -0.87 0.41 0.05 -1.23 -3.04 116.97 113.13 1zrz h TYR 349 Ca 0.44 -0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.44 1zrz h TYR 349 Cb 0.44 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.15 1zrz h TYR 349 CO -0.00 0.52 0.60 0.66 -1.05 0.00 0.00 178.16 178.88 1zrz h SER 350 N -0.83 0.26 0.45 3.88 4.64 -1.25 -1.41 113.55 119.29 1zrz h SER 350 Ca -0.01 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1zrz h SER 350 Cb 0.63 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1zrz h SER 350 CO 0.01 0.10 -0.22 0.00 -0.87 0.00 0.00 176.83 175.86 1zrz h ALA 351 N 1.60 -0.60 -0.33 5.18 0.00 -1.32 -1.79 119.26 122.00 1zrz h ALA 351 Ca 0.44 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1zrz h ALA 351 Cb 1.32 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1zrz h ALA 351 CO -0.12 -0.69 0.23 0.93 0.00 0.00 0.00 179.25 179.61 1zrz h GLU 352 N -0.91 0.08 -0.05 0.00 5.08 -1.18 -1.37 114.58 116.24 1zrz h GLU 352 Ca -0.06 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1zrz h GLU 352 Cb 0.57 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1zrz h GLU 352 CO 0.10 0.05 -0.28 0.82 -1.00 0.00 0.00 179.01 178.70 1zrz h ILE 353 N 0.08 1.44 -0.37 3.13 2.04 -1.24 -1.11 117.51 121.48 1zrz h ILE 353 Ca 0.15 -1.73 0.07 0.00 1.00 0.00 0.00 64.86 64.36 1zrz h ILE 353 Cb 0.50 2.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.91 1zrz h ILE 353 CO -0.01 0.49 -0.10 0.28 0.00 0.00 0.00 178.15 178.81 1zrz h SER 354 N -0.24 -0.37 -0.48 1.72 0.02 -0.40 1.49 113.55 115.29 1zrz h SER 354 Ca -0.02 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1zrz h SER 354 Cb 0.94 0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.64 1zrz h SER 354 CO 0.06 -0.13 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.53 1zrz h LEU 355 N -0.01 -0.23 0.60 5.07 3.38 -1.24 1.82 115.31 124.70 1zrz h LEU 355 Ca 0.18 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1zrz h LEU 355 Cb 0.28 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1zrz h LEU 355 CO -0.39 -0.08 -0.29 0.00 0.09 0.00 0.00 178.44 177.78 1zrz h ALA 356 N 1.43 -0.80 -0.98 1.53 0.00 0.61 -1.13 119.26 119.92 1zrz h ALA 356 Ca 0.24 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1zrz h ALA 356 Cb 0.36 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1zrz h ALA 356 CO -0.41 -0.93 0.60 -0.07 0.00 0.00 0.00 179.25 178.44 1zrz h LEU 357 N -0.83 0.85 -0.19 0.00 3.38 0.32 -1.81 115.31 117.03 1zrz h LEU 357 Ca -0.08 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zrz h LEU 357 Cb 0.63 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1zrz h LEU 357 CO 0.13 0.41 0.08 -1.13 0.09 0.00 0.00 178.44 178.02 1zrz h ASN 358 N 0.90 0.10 -0.19 -0.43 -1.24 0.31 0.61 115.58 115.65 1zrz h ASN 358 Ca 0.51 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.57 1zrz h ASN 358 Cb 0.60 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 1zrz h ASN 358 CO -0.30 0.09 -0.02 0.22 -1.29 0.00 0.00 177.43 176.13 1zrz h TYR 359 N 0.17 -0.05 0.07 0.67 3.20 -0.55 0.86 116.97 121.34 1zrz h TYR 359 Ca 0.08 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1zrz h TYR 359 Cb 0.03 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1zrz h TYR 359 CO -0.10 -0.05 -0.49 -0.07 -1.64 0.00 0.00 178.16 175.81 1zrz h LEU 360 N 0.03 -1.49 -0.29 2.82 3.38 -0.92 -0.81 115.31 118.04 1zrz h LEU 360 Ca 0.09 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.29 1zrz h LEU 360 Cb 0.12 0.56 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1zrz h LEU 360 CO -0.17 -0.50 -0.21 0.45 0.09 0.00 0.00 178.44 178.10 1zrz h HIS 361 N -0.66 -0.54 -0.83 1.13 3.86 -0.62 0.15 115.15 117.63 1zrz h HIS 361 Ca 0.00 0.04 0.23 0.00 -1.16 0.00 0.00 60.37 59.48 1zrz h HIS 361 Cb 0.68 0.28 -0.04 0.00 1.06 0.00 0.00 27.41 29.40 1zrz h HIS 361 CO -0.47 -0.29 0.59 0.93 0.86 0.00 0.00 177.93 179.55 1zrz h GLU 362 N -0.19 0.07 -0.31 2.45 5.08 -0.42 0.68 114.58 121.93 1zrz h GLU 362 Ca 0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zrz h GLU 362 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zrz h GLU 362 CO -0.40 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.19 1zrz n ARG 363 N -4.33 1.78 -2.03 2.33 3.00 0.43 -4.90 116.66 112.94 1zrz n ARG 363 Ca 0.17 -1.20 -0.01 0.00 -0.01 0.00 0.00 57.85 56.80 1zrz n ARG 363 Cb 0.85 -1.29 -0.00 0.00 0.00 0.00 0.00 32.46 32.02 1zrz n ARG 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zrz n GLY 364 N 1.06 0.37 3.27 -0.13 0.00 0.24 -4.73 105.19 105.26 1zrz n GLY 364 Ca 0.12 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1zrz n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zrz s ILE 365 N -2.07 1.86 -0.34 -0.61 1.01 -0.70 -3.22 121.20 117.14 1zrz s ILE 365 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1zrz s ILE 365 Cb -0.00 -1.55 0.08 0.00 0.01 0.00 0.00 42.46 41.01 1zrz s ILE 365 CO 0.00 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 174.90 1zrz s ILE 366 N -0.53 2.79 0.17 2.92 1.01 -1.08 -2.92 121.20 123.56 1zrz s ILE 366 Ca 0.08 -1.88 -0.21 0.00 0.00 0.00 0.00 60.65 58.64 1zrz s ILE 366 Cb -0.09 -2.82 0.09 0.00 0.01 0.00 0.00 42.46 39.64 1zrz s ILE 366 CO -0.01 -0.41 1.60 0.22 0.00 0.00 0.00 174.94 176.35 1zrz h TYR 367 N 7.88 -0.80 0.00 3.97 3.20 -1.90 -1.38 116.97 127.94 1zrz h TYR 367 Ca -0.14 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1zrz h TYR 367 Cb 1.04 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.73 1zrz h TYR 367 CO 0.56 -0.36 0.00 0.54 -1.64 0.00 0.00 178.16 177.26 1zrz n ARG 368 N -5.41 0.00 -3.03 1.82 1.74 -1.26 -3.16 116.66 107.36 1zrz n ARG 368 Ca 0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 1zrz n ARG 368 Cb 0.33 -3.31 -0.04 0.00 -1.02 0.00 0.00 32.46 28.42 1zrz n ARG 368 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zrz n ASP 369 N 0.00 3.50 -4.73 0.55 2.03 -1.26 -4.49 116.55 112.16 1zrz n ASP 369 Ca 0.00 -3.50 -0.36 0.00 0.52 0.00 0.00 54.79 51.45 1zrz n ASP 369 Cb 0.00 -0.58 -0.07 0.00 -0.72 0.00 0.00 41.12 39.75 1zrz n ASP 369 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zrz s LEU 370 N -3.13 4.24 -0.02 -2.67 2.96 -1.26 -4.92 118.68 113.87 1zrz s LEU 370 Ca 0.46 0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 54.60 1zrz s LEU 370 Cb 0.29 -2.38 0.10 0.00 0.50 0.00 0.00 46.19 44.69 1zrz s LEU 370 CO -0.12 0.09 0.83 -1.59 -1.32 0.00 0.00 176.35 174.24 1zrz s LYS 371 N 0.50 0.89 0.28 1.98 -2.85 -1.26 -4.90 119.74 114.38 1zrz s LYS 371 Ca 0.17 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 55.00 1zrz s LYS 371 Cb -0.13 0.41 0.67 0.00 -2.06 0.00 0.00 37.83 36.73 1zrz s LYS 371 CO 0.04 -0.35 1.63 -0.07 0.10 0.00 0.00 175.35 176.70 1zrz h LEU 372 N 2.29 -0.12 -0.15 2.77 3.38 -1.95 0.24 115.31 121.78 1zrz h LEU 372 Ca -0.24 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zrz h LEU 372 Cb 1.22 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1zrz h LEU 372 CO 0.33 -0.19 0.00 -0.90 0.09 0.00 0.00 178.44 177.78 1zrz n ASP 373 N -5.28 0.17 -0.01 -0.43 5.75 -1.26 -2.69 116.55 112.81 1zrz n ASP 373 Ca 0.20 -2.00 0.09 0.00 -0.01 0.00 0.00 54.79 53.07 1zrz n ASP 373 Cb 0.66 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.57 1zrz n ASP 373 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zrz n ASN 374 N -0.41 0.88 -4.38 -1.12 3.02 0.83 -4.79 115.26 109.29 1zrz n ASN 374 Ca 0.01 -0.32 -0.45 0.00 -0.03 0.00 0.00 54.58 53.79 1zrz n ASN 374 Cb 0.04 1.53 -0.06 0.00 -0.61 0.00 0.00 39.78 40.68 1zrz n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zrz s VAL 375 N -3.03 5.05 0.59 2.41 1.01 -1.14 -1.60 120.40 123.70 1zrz s VAL 375 Ca -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1zrz s VAL 375 Cb 0.12 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1zrz s VAL 375 CO 0.73 -0.83 0.86 -0.76 0.00 0.00 0.00 175.10 175.10 1zrz s LEU 376 N 2.09 3.21 -0.13 3.92 1.43 -1.09 -1.18 118.68 126.93 1zrz s LEU 376 Ca 0.08 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1zrz s LEU 376 Cb -0.25 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1zrz s LEU 376 CO 0.07 -1.15 0.07 -0.76 0.23 0.00 0.00 176.35 174.81 1zrz s LEU 377 N -4.93 3.94 0.62 1.79 1.43 0.44 -2.18 118.68 119.79 1zrz s LEU 377 Ca 0.55 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 1zrz s LEU 377 Cb -0.10 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1zrz s LEU 377 CO 0.42 0.32 1.13 -0.62 0.23 0.00 0.00 176.35 177.83 1zrz s ASP 378 N -0.54 5.25 0.34 2.29 -1.08 0.18 0.11 116.67 123.22 1zrz s ASP 378 Ca 0.11 2.09 0.19 0.00 -0.52 0.00 0.00 52.55 54.41 1zrz s ASP 378 Cb -0.12 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 39.99 1zrz s ASP 378 CO 0.02 -1.54 1.45 -1.54 0.52 0.00 0.00 175.17 174.08 1zrz n SER 379 N -2.06 0.30 -0.10 -0.34 3.41 -1.26 -0.90 113.62 112.68 1zrz n SER 379 Ca 0.11 1.53 0.04 0.00 -0.26 0.00 0.00 58.87 60.28 1zrz n SER 379 Cb 0.51 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.79 1zrz n SER 379 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1zrz n GLU 380 N -5.09 2.51 0.00 4.33 0.00 -1.26 -3.79 120.64 117.35 1zrz n GLU 380 Ca 0.34 -1.89 0.00 0.00 0.00 0.00 0.00 57.16 55.61 1zrz n GLU 380 Cb 1.16 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 31.41 1zrz n GLU 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zrz n GLY 381 N -0.68 1.74 3.44 -1.84 0.00 -0.07 -3.98 105.19 103.79 1zrz n GLY 381 Ca 0.06 -0.25 -0.52 0.00 0.00 0.00 0.00 46.02 45.31 1zrz n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zrz n HIS 382 N 0.00 -0.02 -1.66 1.61 8.25 -1.26 -3.74 115.22 118.40 1zrz n HIS 382 Ca 0.00 0.99 -0.29 0.00 -0.26 0.00 0.00 57.72 58.16 1zrz n HIS 382 Cb 0.00 -2.02 0.15 0.00 1.12 0.00 0.00 29.99 29.24 1zrz n HIS 382 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1zrz s ILE 383 N -0.62 1.95 -0.30 1.59 -5.25 -1.26 0.47 121.20 117.78 1zrz s ILE 383 Ca 0.74 0.00 -0.03 0.00 -0.99 0.00 0.00 60.65 60.37 1zrz s ILE 383 Cb -1.05 -2.83 0.19 0.00 2.95 0.00 0.00 42.46 41.72 1zrz s ILE 383 CO 0.56 0.00 0.70 -0.75 -1.79 0.00 0.00 174.94 173.67 1zrz s LYS 384 N -5.51 0.48 0.30 0.37 2.20 -0.93 -4.54 119.74 112.12 1zrz s LYS 384 Ca 0.67 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.81 1zrz s LYS 384 Cb -0.11 0.45 -0.11 0.00 -1.51 0.00 0.00 37.83 36.56 1zrz s LYS 384 CO 0.53 -0.55 1.55 -0.51 -0.36 0.00 0.00 175.35 176.01 1zrz s LEU 385 N 2.88 4.35 0.36 5.43 1.02 0.98 -2.66 118.68 131.03 1zrz s LEU 385 Ca 0.16 2.93 0.03 0.00 0.02 0.00 0.00 54.13 57.27 1zrz s LEU 385 Cb -0.14 -3.64 -0.04 0.00 0.02 0.00 0.00 46.19 42.40 1zrz s LEU 385 CO -0.19 -0.88 0.11 0.28 0.02 0.00 0.00 176.35 175.70 1zrz s THR 386 N -0.20 0.71 0.15 5.49 -1.32 -0.63 -3.47 115.64 116.37 1zrz s THR 386 Ca 0.61 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 1zrz s THR 386 Cb -0.47 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1zrz s THR 386 CO 0.50 0.00 0.00 -0.67 -2.21 0.00 0.00 174.62 172.24 1zrz n ASP 387 N -1.02 -7.71 -0.91 8.08 -0.08 -1.26 -4.93 116.55 108.73 1zrz n ASP 387 Ca -0.03 1.17 0.05 0.00 -1.51 0.00 0.00 54.79 54.46 1zrz n ASP 387 Cb 0.65 -4.32 0.13 0.00 2.34 0.00 0.00 41.12 39.93 1zrz n ASP 387 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1zrz n TYR 388 N 1.54 0.00 -0.99 -0.67 0.53 -1.26 -4.84 117.16 111.48 1zrz n TYR 388 Ca 0.00 -1.06 -0.24 0.00 -1.02 0.00 0.00 57.90 55.59 1zrz n TYR 388 Cb 0.00 -0.20 0.08 0.00 -1.03 0.00 0.00 39.34 38.19 1zrz n TYR 388 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zrz n GLY 389 N -0.50 4.69 0.00 2.72 0.00 -1.26 -3.88 105.19 106.97 1zrz n GLY 389 Ca 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1zrz n GLY 389 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zrz n MET 390 N -0.45 0.00 -1.65 1.61 2.81 -1.26 -5.08 117.12 113.10 1zrz n MET 390 Ca 0.47 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 56.06 1zrz n MET 390 Cb 0.85 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.44 1zrz n MET 390 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zrz s LYS 392 N -5.20 3.33 1.15 0.00 2.47 -0.52 -4.91 119.74 116.05 1zrz s LYS 392 Ca 0.60 -0.70 -0.19 0.00 -1.56 0.00 0.00 55.97 54.11 1zrz s LYS 392 Cb -0.13 -2.64 0.28 0.00 -1.46 0.00 0.00 37.83 33.88 1zrz s LYS 392 CO 0.54 0.13 1.02 0.39 0.16 0.00 0.00 175.35 177.59 1zrz n GLU 393 N 3.75 -3.00 0.00 4.03 1.02 -1.26 -2.65 120.64 122.54 1zrz n GLU 393 Ca -0.18 -1.63 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 1zrz n GLU 393 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1zrz n GLU 393 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zrz n GLY 394 N -4.27 0.00 0.00 0.62 0.00 -1.21 -4.72 105.19 95.61 1zrz n GLY 394 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zrz n GLY 394 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zrz n LEU 395 N 0.00 0.00 -4.79 0.99 0.00 -1.20 -4.97 117.00 107.03 1zrz n LEU 395 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.65 1zrz n LEU 395 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1zrz n LEU 395 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 177.39 178.05 1zrz s ARG 396 N 0.00 4.45 0.49 1.96 3.03 -1.26 -4.22 118.95 123.40 1zrz s ARG 396 Ca 0.00 1.28 -0.21 0.00 2.03 0.00 0.00 55.73 58.83 1zrz s ARG 396 Cb 0.00 -2.60 -0.10 0.00 -1.03 0.00 0.00 34.95 31.22 1zrz s ARG 396 CO 0.00 0.16 0.73 -2.30 -1.13 0.00 0.00 175.30 172.76 1zrz n PRO 397 N 0.17 0.82 0.00 3.89 -0.02 -1.26 -1.46 135.00 137.14 1zrz n PRO 397 Ca 0.04 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zrz n PRO 397 Cb 0.51 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1zrz n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zrz n GLY 398 N 1.54 3.29 3.64 -1.23 0.00 -1.26 -5.04 105.19 106.13 1zrz n GLY 398 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1zrz n GLY 398 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zrz s ASP 399 N -0.53 2.07 -0.30 1.61 1.11 -0.53 -5.08 116.67 115.02 1zrz s ASP 399 Ca 0.00 1.08 -0.13 0.00 0.18 0.00 0.00 52.55 53.68 1zrz s ASP 399 Cb 0.00 -1.69 0.13 0.00 1.07 0.00 0.00 42.92 42.44 1zrz s ASP 399 CO 0.00 -3.46 0.78 0.28 1.18 0.00 0.00 175.17 173.95 1zrz s THR 400 N -2.93 -0.58 0.58 -1.27 -1.32 -1.26 -4.63 115.64 104.23 1zrz s THR 400 Ca 0.67 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 61.24 1zrz s THR 400 Cb -0.18 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.91 1zrz s THR 400 CO 0.58 0.00 0.76 1.07 -2.21 0.00 0.00 174.62 174.82 1zrz n THR 401 N 4.93 0.00 -3.69 5.08 5.66 0.44 -4.65 114.28 122.04 1zrz n THR 401 Ca -0.13 -1.98 -0.11 0.00 -3.05 0.00 0.00 64.05 58.78 1zrz n THR 401 Cb 0.53 -0.45 -0.11 0.00 -1.55 0.00 0.00 70.33 68.74 1zrz n THR 401 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zrz s SER 402 N -4.58 -0.34 -0.19 1.09 1.04 -1.26 0.52 113.70 109.97 1zrz s SER 402 Ca 0.58 0.81 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1zrz s SER 402 Cb -0.05 0.79 0.06 0.00 0.10 0.00 0.00 66.02 66.92 1zrz s SER 402 CO 0.37 -0.20 0.06 0.12 0.98 0.00 0.00 173.24 174.57 1zrz s PHE 404 N 1.66 0.65 0.00 5.02 5.36 -1.26 -4.95 117.98 124.46 1zrz s PHE 404 Ca -0.07 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 1zrz s PHE 404 Cb -0.10 -0.89 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1zrz s PHE 404 CO -0.12 -0.58 0.00 0.00 -1.46 0.00 0.00 175.22 173.07 1zrz n GLY 406 N 0.00 0.49 3.60 0.00 0.00 -1.26 -4.86 105.19 103.16 1zrz n GLY 406 Ca 0.00 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1zrz n GLY 406 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zrz s THR 407 N -2.87 3.44 0.06 2.61 2.01 -1.26 -4.79 115.64 114.84 1zrz s THR 407 Ca 0.00 0.46 -0.07 0.00 0.31 0.00 0.00 61.69 62.38 1zrz s THR 407 Cb 0.00 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.96 1zrz s THR 407 CO 0.00 -0.35 0.47 -0.81 -0.69 0.00 0.00 174.62 173.24 1zrz n PRO 408 N 8.38 -0.10 0.12 4.92 -0.04 -1.26 -0.10 135.00 146.92 1zrz n PRO 408 Ca 0.23 0.47 0.19 0.00 -0.04 0.00 0.00 63.50 64.35 1zrz n PRO 408 Cb 0.46 -0.69 0.72 0.00 -0.04 0.00 0.00 33.50 33.96 1zrz n PRO 408 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zrz h ASN 409 N 0.00 0.00 -0.00 3.54 -1.24 -2.00 -1.29 115.58 114.59 1zrz h ASN 409 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1zrz h ASN 409 Cb 0.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1zrz h ASN 409 CO -0.30 0.00 -0.30 -1.22 -1.29 0.00 0.00 177.43 174.33 1zrz n TYR 410 N -3.49 0.00 -1.67 0.67 4.02 0.86 -5.00 117.16 112.56 1zrz n TYR 410 Ca 0.06 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.47 1zrz n TYR 410 Cb 0.64 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.92 1zrz n TYR 410 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zrz n ILE 411 N -0.82 0.19 -2.22 -0.72 5.41 -0.49 -4.37 119.36 116.34 1zrz n ILE 411 Ca 0.02 -0.03 -0.40 0.00 1.00 0.00 0.00 62.75 63.34 1zrz n ILE 411 Cb 0.15 -1.53 -0.02 0.00 -0.71 0.00 0.00 39.64 37.52 1zrz n ILE 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zrz s ALA 412 N 1.97 3.38 0.36 -1.39 0.00 -1.26 -4.92 121.76 119.90 1zrz s ALA 412 Ca 0.85 1.12 0.16 0.00 0.00 0.00 0.00 51.96 54.09 1zrz s ALA 412 Cb -0.74 -3.43 1.07 0.00 0.00 0.00 0.00 23.12 20.03 1zrz s ALA 412 CO 0.45 -0.54 1.71 -1.00 0.00 0.00 0.00 175.76 176.39 1zrz h PRO 413 N 3.23 0.39 0.00 0.00 0.13 -1.89 0.83 132.00 134.68 1zrz h PRO 413 Ca -0.48 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1zrz h PRO 413 Cb 1.23 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1zrz h PRO 413 CO 0.65 0.26 -0.10 1.05 -0.23 0.00 0.00 178.00 179.63 1zrz h GLU 414 N 0.40 0.00 -0.10 0.86 9.09 -1.93 -1.05 114.58 121.85 1zrz h GLU 414 Ca 0.67 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.94 1zrz h GLU 414 Cb 1.59 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.70 1zrz h GLU 414 CO -0.44 0.10 -0.49 0.82 0.05 0.00 0.00 179.01 179.05 1zrz h ILE 415 N 0.00 1.37 -0.67 -1.06 2.04 -1.09 -2.29 117.51 115.81 1zrz h ILE 415 Ca -0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1zrz h ILE 415 Cb 0.64 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1zrz h ILE 415 CO 0.01 0.54 0.35 -0.07 0.00 0.00 0.00 178.15 178.99 1zrz h LEU 416 N 0.11 0.85 0.00 1.44 3.38 -1.20 -0.61 115.31 119.28 1zrz h LEU 416 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zrz h LEU 416 Cb 1.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1zrz h LEU 416 CO 0.10 0.71 0.00 0.54 0.09 0.00 0.00 178.44 179.88 1zrz n ARG 417 N -4.50 0.43 -1.19 1.13 1.74 -0.44 -4.80 116.66 109.04 1zrz n ARG 417 Ca 0.05 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 1zrz n ARG 417 Cb 0.10 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 1zrz n ARG 417 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zrz n GLY 418 N -0.09 0.89 3.86 -0.13 0.00 -0.24 -4.94 105.19 104.54 1zrz n GLY 418 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1zrz n GLY 418 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zrz s GLU 419 N -2.63 3.90 0.75 1.61 -1.05 -0.87 -5.04 118.70 115.38 1zrz s GLU 419 Ca 0.00 0.64 -0.15 0.00 -0.15 0.00 0.00 54.97 55.31 1zrz s GLU 419 Cb 0.00 -2.35 0.05 0.00 -0.44 0.00 0.00 34.13 31.38 1zrz s GLU 419 CO 0.00 -0.01 1.21 -0.25 0.95 0.00 0.00 175.26 177.16 1zrz n ASP 420 N -1.00 1.29 -2.96 0.83 8.00 -1.26 -4.60 116.55 116.85 1zrz n ASP 420 Ca 0.04 0.67 -0.12 0.00 0.71 0.00 0.00 54.79 56.08 1zrz n ASP 420 Cb 0.54 -1.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1zrz n ASP 420 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zrz s TYR 421 N -1.87 0.58 0.00 1.24 -0.85 0.18 -4.94 117.35 111.70 1zrz s TYR 421 Ca 0.76 -1.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1zrz s TYR 421 Cb -0.32 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.46 1zrz s TYR 421 CO 0.48 -1.42 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 1zrz n GLY 422 N -0.56 4.74 0.34 5.49 0.00 -1.26 -0.42 105.19 113.52 1zrz n GLY 422 Ca -0.04 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1zrz n GLY 422 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zrz h PHE 423 N 0.00 0.00 -0.80 1.61 0.05 -1.94 -2.31 116.94 113.55 1zrz h PHE 423 Ca 0.00 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.83 1zrz h PHE 423 Cb 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 37.90 1zrz h PHE 423 CO 0.00 0.00 0.53 0.66 -0.18 0.00 0.00 178.31 179.32 1zrz h SER 424 N 0.00 0.84 0.41 2.17 4.64 -1.93 -2.00 113.55 117.67 1zrz h SER 424 Ca 0.03 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1zrz h SER 424 Cb 0.97 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1zrz h SER 424 CO -0.00 0.57 -0.18 -0.37 -0.87 0.00 0.00 176.83 175.98 1zrz h VAL 425 N 0.97 0.76 0.00 0.95 -1.51 -1.83 -2.13 116.25 113.46 1zrz h VAL 425 Ca 0.32 -0.74 -0.08 0.00 -1.23 0.00 0.00 66.70 64.97 1zrz h VAL 425 Cb 0.06 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1zrz h VAL 425 CO -0.10 0.18 -0.37 0.44 -1.23 0.00 0.00 177.57 176.50 1zrz h ASP 426 N 0.00 0.00 0.89 4.19 3.32 -1.55 -2.59 116.42 120.67 1zrz h ASP 426 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1zrz h ASP 426 Cb 0.44 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1zrz h ASP 426 CO 0.02 0.37 -1.20 -0.50 -1.72 0.00 0.00 179.24 176.21 1zrz h TRP 427 N 0.00 0.00 -0.11 4.55 4.06 -1.41 -2.88 115.95 120.16 1zrz h TRP 427 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1zrz h TRP 427 Cb 0.91 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 1zrz h TRP 427 CO 0.00 0.70 -0.01 2.35 -3.56 0.00 0.00 178.44 177.91 1zrz h TRP 428 N 0.00 0.23 -0.37 0.49 2.91 -1.40 -0.43 115.95 117.39 1zrz h TRP 428 Ca -0.13 -0.04 0.06 0.00 1.13 0.00 0.00 58.89 59.91 1zrz h TRP 428 Cb 1.64 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 30.18 1zrz h TRP 428 CO 0.00 0.48 0.03 0.00 -1.03 0.00 0.00 178.44 177.92 1zrz h ALA 429 N 0.72 0.36 -0.80 2.65 0.00 -1.54 -0.04 119.26 120.60 1zrz h ALA 429 Ca 0.03 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1zrz h ALA 429 Cb 0.40 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1zrz h ALA 429 CO 0.01 -0.37 0.48 1.25 0.00 0.00 0.00 179.25 180.62 1zrz h LEU 430 N 0.14 0.74 -0.88 0.00 5.85 -1.34 0.18 115.31 120.00 1zrz h LEU 430 Ca 0.18 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1zrz h LEU 430 Cb 0.24 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1zrz h LEU 430 CO -0.28 0.46 0.49 1.23 -0.34 0.00 0.00 178.44 180.01 1zrz h GLY 431 N 0.87 1.42 0.51 3.75 0.00 0.70 0.33 103.07 110.65 1zrz h GLY 431 Ca 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1zrz h GLY 431 CO -0.19 0.05 -0.08 -2.08 0.00 0.00 0.00 176.54 174.24 1zrz h VAL 432 N 0.75 0.92 -1.06 4.60 2.07 0.10 -1.75 116.25 121.89 1zrz h VAL 432 Ca 0.46 -0.94 0.29 0.00 0.82 0.00 0.00 66.70 67.32 1zrz h VAL 432 Cb 0.55 1.44 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 1zrz h VAL 432 CO -0.31 0.20 0.65 0.25 0.02 0.00 0.00 177.57 178.38 1zrz h LEU 433 N -0.73 0.50 -0.27 2.57 5.85 -0.06 0.34 115.31 123.51 1zrz h LEU 433 Ca -0.02 0.12 -0.20 0.00 0.84 0.00 0.00 57.88 58.61 1zrz h LEU 433 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zrz h LEU 433 CO 0.04 0.03 -0.73 0.24 -0.34 0.00 0.00 178.44 177.68 1zrz h MET 434 N 0.41 0.68 -0.24 1.25 2.86 -0.87 -2.27 114.93 116.75 1zrz h MET 434 Ca 0.65 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1zrz h MET 434 Cb 1.57 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 1zrz h MET 434 CO -0.41 1.15 0.09 0.35 1.06 0.00 0.00 176.91 179.15 1zrz h PHE 435 N 0.47 0.37 -0.51 -0.22 3.57 0.50 -2.09 116.94 119.04 1zrz h PHE 435 Ca -0.04 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.50 1zrz h PHE 435 Cb 1.33 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 1zrz h PHE 435 CO 0.07 0.41 0.19 0.93 -2.23 0.00 0.00 178.31 177.67 1zrz h GLU 436 N 0.23 0.36 0.59 1.11 5.08 -0.91 0.48 114.58 121.52 1zrz h GLU 436 Ca 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1zrz h GLU 436 Cb 0.20 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zrz h GLU 436 CO -0.01 0.24 -0.28 0.52 -1.00 0.00 0.00 179.01 178.48 1zrz h MET 437 N 0.37 -0.77 -0.26 2.33 2.86 -1.22 0.47 114.93 118.72 1zrz h MET 437 Ca 0.24 0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1zrz h MET 437 Cb 0.26 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zrz h MET 437 CO -0.24 -0.47 -0.59 0.52 1.06 0.00 0.00 176.91 177.18 1zrz h MET 438 N -0.90 0.86 0.00 1.72 2.86 -1.19 0.46 114.93 118.74 1zrz h MET 438 Ca -0.08 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1zrz h MET 438 Cb 0.65 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1zrz h MET 438 CO 0.13 1.20 -0.56 0.00 1.06 0.00 0.00 176.91 178.74 1zrz n ALA 439 N -2.58 3.01 0.00 6.32 0.00 0.17 -4.16 120.51 123.27 1zrz n ALA 439 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1zrz n ALA 439 Cb 0.65 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zrz n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrz n GLY 440 N 1.38 1.61 3.93 0.00 0.00 0.16 -4.85 105.19 107.42 1zrz n GLY 440 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1zrz n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zrz s ARG 441 N 0.00 2.23 0.28 1.61 1.04 -1.25 -4.91 118.95 117.96 1zrz s ARG 441 Ca 0.00 -2.02 0.05 0.00 -1.04 0.00 0.00 55.73 52.73 1zrz s ARG 441 Cb 0.00 -2.16 -0.02 0.00 -2.04 0.00 0.00 34.95 30.73 1zrz s ARG 441 CO 0.00 -0.72 0.40 0.45 -0.04 0.00 0.00 175.30 175.39 1zrz s SER 442 N -4.37 6.20 0.00 -2.89 0.15 -1.26 -3.48 113.70 108.05 1zrz s SER 442 Ca 0.36 -0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.28 1zrz s SER 442 Cb -0.03 -1.65 0.95 0.00 -1.71 0.00 0.00 66.02 63.58 1zrz s SER 442 CO 0.23 -0.20 1.68 -0.81 1.20 0.00 0.00 173.24 175.34 1zrz n PRO 443 N -1.50 0.96 -4.20 5.44 -0.04 -1.26 -4.84 135.00 129.55 1zrz n PRO 443 Ca -0.06 -0.51 -0.26 0.00 -0.04 0.00 0.00 63.50 62.64 1zrz n PRO 443 Cb 0.57 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.38 1zrz n PRO 443 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zrz s PHE 444 N -2.39 1.46 0.00 0.54 0.40 -1.26 -4.59 117.98 112.13 1zrz s PHE 444 Ca 0.28 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1zrz s PHE 444 Cb 0.20 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.58 1zrz s PHE 444 CO 0.47 -0.40 0.00 -0.25 0.70 0.00 0.00 175.22 175.74 1zrz n ASP 445 N 4.43 0.00 0.00 1.36 10.43 -1.26 -5.03 116.55 126.47 1zrz n ASP 445 Ca -0.18 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.18 1zrz n ASP 445 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 1zrz n ASP 445 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1zrz n GLN 455 N 0.00 0.00 0.00 -1.24 7.27 -1.26 -5.11 117.38 117.04 1zrz n GLN 455 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1zrz n GLN 455 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1zrz n GLN 455 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1zrz n ASN 456 N 0.00 0.00 0.00 1.69 5.15 -1.26 -4.44 115.26 116.40 1zrz n ASN 456 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zrz n ASN 456 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1zrz n ASN 456 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1zrz n THR 457 N 1.70 0.00 -0.19 -0.44 -1.04 -1.26 0.76 114.28 113.81 1zrz n THR 457 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1zrz n THR 457 Cb 0.00 -0.32 -0.05 0.00 -1.82 0.00 0.00 70.33 68.14 1zrz n THR 457 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zrz n GLU 458 N 0.00 -0.20 0.00 -2.82 1.02 -1.26 0.81 120.64 118.19 1zrz n GLU 458 Ca 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 1zrz n GLU 458 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1zrz n GLU 458 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zrz n ASP 459 N -4.11 0.00 0.29 1.62 -0.08 -1.23 -0.85 116.55 112.19 1zrz n ASP 459 Ca 0.01 0.39 -0.13 0.00 -1.51 0.00 0.00 54.79 53.55 1zrz n ASP 459 Cb 0.12 -0.14 -0.06 0.00 2.34 0.00 0.00 41.12 43.37 1zrz n ASP 459 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1zrz h TYR 460 N 0.00 -0.85 -0.41 -0.67 3.20 0.31 -3.29 116.97 115.26 1zrz h TYR 460 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1zrz h TYR 460 Cb 0.00 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1zrz h TYR 460 CO -0.27 -0.48 -0.24 -0.11 -1.64 0.00 0.00 178.16 175.42 1zrz n LEU 461 N -4.37 -0.44 -0.13 2.82 7.94 0.24 0.96 117.00 124.03 1zrz n LEU 461 Ca -0.10 0.92 0.28 0.00 -1.11 0.00 0.00 56.01 56.00 1zrz n LEU 461 Cb 0.33 -0.19 0.70 0.00 0.53 0.00 0.00 43.42 44.79 1zrz n LEU 461 CO 0.23 -0.69 1.25 -0.26 -1.11 0.00 0.00 177.39 176.81 1zrz h PHE 462 N 0.00 0.00 0.16 1.96 0.04 -1.06 0.37 116.94 118.40 1zrz h PHE 462 Ca 0.07 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.55 1zrz h PHE 462 Cb 0.17 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.33 1zrz h PHE 462 CO -0.60 0.00 -1.29 0.37 -0.60 0.00 0.00 178.31 176.19 1zrz h GLN 463 N 0.00 0.35 0.81 1.51 4.15 0.50 -2.91 115.11 119.52 1zrz h GLN 463 Ca 0.39 -0.59 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1zrz h GLN 463 Cb 1.85 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 29.76 1zrz h GLN 463 CO -0.00 1.28 -0.49 0.28 -1.93 0.00 0.00 178.83 177.97 1zrz h VAL 464 N 0.10 0.02 -1.10 2.39 2.07 0.08 -1.31 116.25 118.51 1zrz h VAL 464 Ca -0.16 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.68 1zrz h VAL 464 Cb 2.01 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 31.68 1zrz h VAL 464 CO 0.22 0.00 0.68 0.40 0.02 0.00 0.00 177.57 178.89 1zrz h ILE 465 N -1.21 0.36 -0.01 4.57 2.04 -1.37 0.89 117.51 122.77 1zrz h ILE 465 Ca -0.11 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1zrz h ILE 465 Cb 0.97 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1zrz h ILE 465 CO 0.11 0.06 -0.17 0.18 0.00 0.00 0.00 178.15 178.33 1zrz n LEU 466 N -4.78 1.65 0.00 1.44 4.77 -0.92 -4.63 117.00 114.53 1zrz n LEU 466 Ca 0.30 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1zrz n LEU 466 Cb 1.04 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1zrz n LEU 466 CO 0.19 0.29 0.00 -0.62 -1.33 0.00 0.00 177.39 175.92 1zrz n GLU 467 N 0.03 0.00 -1.48 3.23 1.02 -0.47 -5.05 120.64 117.91 1zrz n GLU 467 Ca 0.14 0.00 -0.49 0.00 -0.02 0.00 0.00 57.16 56.79 1zrz n GLU 467 Cb 0.41 -0.31 -0.06 0.00 -0.02 0.00 0.00 31.44 31.46 1zrz n GLU 467 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1zrz n LYS 468 N -1.77 1.28 -2.22 3.49 2.85 0.30 -4.86 118.16 117.23 1zrz n LYS 468 Ca 0.00 0.35 -0.43 0.00 -1.05 0.00 0.00 58.31 57.19 1zrz n LYS 468 Cb 0.00 -2.60 -0.02 0.00 -0.65 0.00 0.00 35.03 31.75 1zrz n LYS 468 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1zrz s GLN 469 N 6.12 4.00 0.26 -1.58 0.74 -1.26 -4.77 119.66 123.18 1zrz s GLN 469 Ca 1.07 1.70 -0.31 0.00 0.05 0.00 0.00 55.36 57.87 1zrz s GLN 469 Cb -0.76 -3.93 -0.13 0.00 1.10 0.00 0.00 33.01 29.29 1zrz s GLN 469 CO 0.47 -1.03 1.43 -0.89 -0.55 0.00 0.00 175.29 174.72 1zrz n ILE 470 N 5.92 1.07 -3.36 -2.34 -0.00 -1.26 -4.97 119.36 114.42 1zrz n ILE 470 Ca 0.17 -0.27 -0.40 0.00 -0.00 0.00 0.00 62.75 62.24 1zrz n ILE 470 Cb 0.45 -1.57 -0.09 0.00 -0.00 0.00 0.00 39.64 38.43 1zrz n ILE 470 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zrz s ARG 471 N -0.58 3.69 0.03 0.38 3.03 -1.26 -5.07 118.95 119.17 1zrz s ARG 471 Ca 0.66 -0.24 -0.17 0.00 2.03 0.00 0.00 55.73 58.01 1zrz s ARG 471 Cb -0.61 -3.77 -0.06 0.00 -1.03 0.00 0.00 34.95 29.48 1zrz s ARG 471 CO 0.51 -0.49 0.48 0.42 -1.13 0.00 0.00 175.30 175.09 1zrz s ILE 472 N 2.12 4.90 0.24 4.99 -1.09 -1.26 -5.04 121.20 126.05 1zrz s ILE 472 Ca 0.14 1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 59.26 1zrz s ILE 472 Cb -0.16 -3.80 -0.12 0.00 -1.58 0.00 0.00 42.46 36.80 1zrz s ILE 472 CO 0.12 0.57 1.67 -2.84 -1.23 0.00 0.00 174.94 173.22 1zrz s PRO 473 N -1.07 4.13 0.00 2.79 0.02 -1.26 -4.87 135.00 134.73 1zrz s PRO 473 Ca 0.26 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1zrz s PRO 473 Cb -0.18 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1zrz s PRO 473 CO 0.16 -0.71 0.53 0.54 -0.33 0.00 0.00 177.00 177.19 1zrz n ARG 474 N 3.34 0.84 -0.04 5.54 1.74 -1.26 -1.69 116.66 125.12 1zrz n ARG 474 Ca 0.13 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.17 1zrz n ARG 474 Cb 0.36 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 1zrz n ARG 474 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zrz n SER 475 N -0.07 3.05 -4.33 0.55 3.41 -1.26 -5.04 113.62 109.93 1zrz n SER 475 Ca 0.00 -0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1zrz n SER 475 Cb 0.16 0.62 0.08 0.00 -0.26 0.00 0.00 64.21 64.81 1zrz n SER 475 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1zrz n MET 476 N -2.34 -0.05 -2.40 4.33 0.00 -0.68 -4.99 117.12 110.99 1zrz n MET 476 Ca -0.13 0.02 -0.28 0.00 0.00 0.00 0.00 57.70 57.31 1zrz n MET 476 Cb 0.75 -1.63 0.01 0.00 0.00 0.00 0.00 33.22 32.36 1zrz n MET 476 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1zrz s SER 477 N -1.60 6.05 0.09 6.12 0.15 -1.26 -4.93 113.70 118.32 1zrz s SER 477 Ca 0.56 0.97 -0.23 0.00 0.70 0.00 0.00 55.95 57.95 1zrz s SER 477 Cb -0.26 -2.14 -0.15 0.00 -1.71 0.00 0.00 66.02 61.77 1zrz s SER 477 CO 0.68 -0.79 1.73 -0.37 1.20 0.00 0.00 173.24 175.70 1zrz h VAL 478 N -0.02 0.97 0.76 4.45 -1.51 -1.99 -0.92 116.25 117.99 1zrz h VAL 478 Ca -0.46 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.97 1zrz h VAL 478 Cb 1.22 0.97 0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1zrz h VAL 478 CO 0.62 0.00 -0.36 0.11 -1.23 0.00 0.00 177.57 176.70 1zrz h LYS 479 N -0.04 -0.98 -0.99 5.19 6.56 -1.96 -1.93 116.57 122.43 1zrz h LYS 479 Ca 0.00 0.07 0.10 0.00 -1.06 0.00 0.00 60.65 59.76 1zrz h LYS 479 Cb 0.03 0.22 -0.12 0.00 -0.57 0.00 0.00 32.23 31.79 1zrz h LYS 479 CO -0.00 -0.64 -0.55 0.00 -2.06 0.00 0.00 179.45 176.20 1zrz n ALA 480 N -2.57 -0.55 0.13 3.86 0.00 -1.17 -1.46 120.51 118.74 1zrz n ALA 480 Ca -0.14 0.86 -0.11 0.00 0.00 0.00 0.00 53.44 54.05 1zrz n ALA 480 Cb 0.41 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 1zrz n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zrz h ALA 481 N 0.63 -0.92 -0.68 0.00 0.00 -1.15 -2.66 119.26 114.49 1zrz h ALA 481 Ca 0.19 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1zrz h ALA 481 Cb 0.43 0.67 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1zrz h ALA 481 CO -0.93 -0.98 -0.26 0.45 0.00 0.00 0.00 179.25 177.53 1zrz n SER 482 N -4.40 -0.43 -0.05 0.00 2.88 -0.54 0.12 113.62 111.20 1zrz n SER 482 Ca -0.07 1.18 -0.09 0.00 -1.33 0.00 0.00 58.87 58.57 1zrz n SER 482 Cb 0.28 -0.27 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 1zrz n SER 482 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zrz h VAL 483 N 0.00 0.93 -0.51 2.46 2.07 -1.19 0.37 116.25 120.38 1zrz h VAL 483 Ca 0.24 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1zrz h VAL 483 Cb 0.41 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1zrz h VAL 483 CO -0.67 0.03 0.19 -0.07 0.02 0.00 0.00 177.57 177.07 1zrz h LEU 484 N 0.17 0.20 0.39 2.57 3.38 0.13 0.29 115.31 122.44 1zrz h LEU 484 Ca 0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zrz h LEU 484 Cb 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zrz h LEU 484 CO -0.11 0.14 -0.29 0.11 0.09 0.00 0.00 178.44 178.38 1zrz h LYS 485 N 0.37 -0.65 -0.44 1.13 1.57 -0.02 0.14 116.57 118.66 1zrz h LYS 485 Ca 0.24 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 1zrz h LYS 485 Cb 0.25 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 1zrz h LYS 485 CO -0.24 -0.43 -0.17 0.77 -0.57 0.00 0.00 179.45 178.81 1zrz h SER 486 N -0.67 -0.58 0.58 0.86 0.02 0.53 -1.74 113.55 112.54 1zrz h SER 486 Ca -0.03 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 1zrz h SER 486 Cb 0.58 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1zrz h SER 486 CO 0.00 -0.20 -0.64 -0.26 -1.14 0.00 0.00 176.83 174.59 1zrz h PHE 487 N -0.07 0.07 -0.99 3.45 0.05 -0.32 -2.28 116.94 116.84 1zrz h PHE 487 Ca 0.21 -0.03 -0.53 0.00 3.82 0.00 0.00 57.97 61.45 1zrz h PHE 487 Cb 0.40 -0.01 -0.31 0.00 2.00 0.00 0.00 35.95 38.03 1zrz h PHE 487 CO -0.43 0.68 0.67 1.28 -0.18 0.00 0.00 178.31 180.33 1zrz n LEU 488 N -3.79 6.80 -4.69 1.54 4.77 0.47 -4.31 117.00 117.79 1zrz n LEU 488 Ca -0.01 -3.65 -0.42 0.00 -0.03 0.00 0.00 56.01 51.89 1zrz n LEU 488 Cb 0.64 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1zrz n LEU 488 CO 0.43 1.08 0.90 0.21 -1.33 0.00 0.00 177.39 178.68 1zrz s ASN 489 N -1.32 7.12 0.00 -1.43 3.84 -0.72 -4.87 114.94 117.56 1zrz s ASN 489 Ca 0.57 1.72 0.11 0.00 0.21 0.00 0.00 52.86 55.48 1zrz s ASN 489 Cb 0.48 -2.56 0.52 0.00 -0.55 0.00 0.00 41.25 39.14 1zrz s ASN 489 CO 0.10 -0.53 1.34 0.29 -2.79 0.00 0.00 177.10 175.50 1zrz n LYS 490 N 5.10 0.05 -3.39 0.43 5.02 -1.26 -4.48 118.16 119.62 1zrz n LYS 490 Ca 0.10 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 1zrz n LYS 490 Cb 0.47 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1zrz n LYS 490 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zrz s ASP 491 N -2.87 6.18 0.25 4.39 -1.08 -1.26 -4.65 116.67 117.63 1zrz s ASP 491 Ca 0.07 -0.36 -0.05 0.00 -0.52 0.00 0.00 52.55 51.69 1zrz s ASP 491 Cb 0.08 -2.20 0.48 0.00 -1.46 0.00 0.00 42.92 39.82 1zrz s ASP 491 CO 0.20 -0.39 1.66 -0.65 0.52 0.00 0.00 175.17 176.51 1zrz h PRO 492 N 8.53 0.19 0.26 4.34 0.11 -1.96 -1.85 132.00 141.61 1zrz h PRO 492 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1zrz h PRO 492 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zrz h PRO 492 CO 0.71 0.12 -0.13 0.87 -0.21 0.00 0.00 178.00 179.37 1zrz h LYS 493 N 0.19 -0.34 0.00 1.05 1.57 -1.92 -2.76 116.57 114.36 1zrz h LYS 493 Ca 0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1zrz h LYS 493 Cb 0.77 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1zrz h LYS 493 CO -0.59 -0.22 0.00 0.39 -0.57 0.00 0.00 179.45 178.46 1zrz n GLU 494 N -3.03 0.00 -3.90 3.15 4.71 -0.99 -4.32 120.64 116.25 1zrz n GLU 494 Ca -0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.75 1zrz n GLU 494 Cb 0.14 -0.99 -0.07 0.00 -1.01 0.00 0.00 31.44 29.50 1zrz n GLU 494 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1zrz s ARG 495 N -1.64 3.67 0.30 3.49 3.52 -0.73 -4.87 118.95 122.69 1zrz s ARG 495 Ca 0.00 -0.21 -0.27 0.00 -0.13 0.00 0.00 55.73 55.12 1zrz s ARG 495 Cb 0.00 -3.22 -0.14 0.00 -1.56 0.00 0.00 34.95 30.04 1zrz s ARG 495 CO 0.00 0.58 0.94 -0.11 -0.81 0.00 0.00 175.30 175.90 1zrz n LEU 496 N 2.61 1.51 0.00 -0.88 7.94 -0.86 -0.48 117.00 126.83 1zrz n LEU 496 Ca -0.18 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1zrz n LEU 496 Cb 0.54 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1zrz n LEU 496 CO 0.33 -1.63 0.00 0.61 -1.11 0.00 0.00 177.39 175.59 1zrz n GLY 497 N 1.31 2.12 0.10 -3.96 0.00 -1.24 -4.72 105.19 98.80 1zrz n GLY 497 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1zrz n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrz s LEU 499 N -4.72 4.37 0.62 0.00 2.96 -1.23 -4.87 118.68 115.82 1zrz s LEU 499 Ca 0.05 2.70 -0.17 0.00 -0.22 0.00 0.00 54.13 56.50 1zrz s LEU 499 Cb 0.12 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 1zrz s LEU 499 CO 0.72 -0.80 1.14 -2.16 -1.32 0.00 0.00 176.35 173.93 1zrz s PRO 500 N 0.27 2.93 0.00 0.98 0.04 -1.26 0.23 135.00 138.19 1zrz s PRO 500 Ca 0.65 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1zrz s PRO 500 Cb -0.44 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1zrz s PRO 500 CO 0.39 -1.18 0.00 0.00 0.04 0.00 0.00 177.00 176.25 1zrz n GLN 501 N -1.97 -0.89 0.00 4.56 -0.00 -1.26 -4.22 117.38 113.60 1zrz n GLN 501 Ca 0.12 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 57.22 1zrz n GLN 501 Cb 0.51 -3.13 0.00 0.00 -0.00 0.00 0.00 30.24 27.62 1zrz n GLN 501 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1zrz n THR 502 N -0.67 0.00 0.00 -0.39 -2.24 -1.22 -4.96 114.28 104.80 1zrz n THR 502 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zrz n THR 502 Cb 0.11 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1zrz n THR 502 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zrz n GLY 503 N 1.03 0.00 0.27 3.38 0.00 0.14 0.67 105.19 110.68 1zrz n GLY 503 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1zrz n GLY 503 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zrz h PHE 504 N 0.00 0.60 -0.64 1.61 3.57 -1.85 -0.52 116.94 119.71 1zrz h PHE 504 Ca 0.00 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1zrz h PHE 504 Cb 0.00 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1zrz h PHE 504 CO 0.00 0.59 0.07 0.00 -2.23 0.00 0.00 178.31 176.73 1zrz h ALA 505 N 1.45 0.90 0.68 2.41 0.00 -0.14 -0.34 119.26 124.23 1zrz h ALA 505 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1zrz h ALA 505 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zrz h ALA 505 CO 0.01 0.67 -0.46 -0.44 0.00 0.00 0.00 179.25 179.03 1zrz h ASP 506 N 1.00 -1.19 -0.29 0.00 3.45 0.13 0.37 116.42 119.90 1zrz h ASP 506 Ca 0.19 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.76 1zrz h ASP 506 Cb 0.48 0.36 -0.05 0.00 -0.56 0.00 0.00 39.33 39.56 1zrz h ASP 506 CO 0.02 -0.69 -0.32 0.40 -1.57 0.00 0.00 179.24 177.08 1zrz h ILE 507 N -1.09 0.00 -1.00 0.35 2.04 -0.97 0.49 117.51 117.34 1zrz h ILE 507 Ca -0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.98 1zrz h ILE 507 Cb 0.88 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 1zrz h ILE 507 CO 0.06 0.00 0.62 1.56 0.00 0.00 0.00 178.15 180.39 1zrz h GLN 508 N -0.19 0.62 -0.66 2.37 4.20 -0.97 0.16 115.11 120.64 1zrz h GLN 508 Ca 0.05 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1zrz h GLN 508 Cb 0.32 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zrz h GLN 508 CO -0.37 0.41 0.09 0.78 -0.67 0.00 0.00 178.83 179.07 1zrz h GLY 509 N 0.64 1.20 -5.31 3.46 0.00 0.34 -3.44 103.07 99.96 1zrz h GLY 509 Ca 0.58 -0.81 -0.69 0.00 0.00 0.00 0.00 47.33 46.40 1zrz h GLY 509 CO -0.36 0.75 0.03 1.57 0.00 0.00 0.00 176.54 178.54 1zrz n HIS 510 N -4.21 0.71 -0.37 5.60 -0.00 0.13 -4.80 115.22 112.28 1zrz n HIS 510 Ca 0.04 0.85 0.30 0.00 -0.00 0.00 0.00 57.72 58.91 1zrz n HIS 510 Cb 0.30 -2.15 0.56 0.00 -0.00 0.00 0.00 29.99 28.70 1zrz n HIS 510 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1zrz h PRO 511 N 2.73 0.19 -0.52 1.57 0.11 -1.88 0.46 132.00 134.67 1zrz h PRO 511 Ca -0.42 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.81 1zrz h PRO 511 Cb 1.39 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 1zrz h PRO 511 CO 0.66 0.13 0.36 0.35 -0.21 0.00 0.00 178.00 179.29 1zrz h PHE 512 N 0.20 0.14 -1.78 0.65 3.57 -1.88 -1.11 116.94 116.73 1zrz h PHE 512 Ca 0.77 0.00 -0.70 0.00 3.53 0.00 0.00 57.97 61.57 1zrz h PHE 512 Cb 2.06 -0.05 -0.32 0.00 2.79 0.00 0.00 35.95 40.43 1zrz h PHE 512 CO -0.01 0.06 0.44 1.19 -2.23 0.00 0.00 178.31 177.76 1zrz n PHE 513 N -4.42 3.13 0.08 0.41 3.72 0.16 -4.83 117.46 115.71 1zrz n PHE 513 Ca 0.09 -2.61 -0.13 0.00 -0.05 0.00 0.00 57.45 54.75 1zrz n PHE 513 Cb 0.50 -0.82 -0.08 0.00 -0.94 0.00 0.00 39.48 38.14 1zrz n PHE 513 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1zrz h ARG 514 N 2.81 -0.18 -0.46 -1.08 0.11 -1.29 -3.30 114.38 110.99 1zrz h ARG 514 Ca 0.48 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.57 1zrz h ARG 514 Cb 0.37 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1zrz h ARG 514 CO 1.24 0.10 0.00 0.27 0.10 0.00 0.00 179.97 181.68 1zrz n ASN 515 N -5.05 3.42 -4.67 0.08 6.94 -1.26 -4.94 115.26 109.77 1zrz n ASN 515 Ca -0.09 -1.98 -0.43 0.00 -0.02 0.00 0.00 54.58 52.07 1zrz n ASN 515 Cb 0.20 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.30 1zrz n ASN 515 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zrz s VAL 516 N -1.40 4.09 -0.64 3.53 1.01 -1.24 -4.98 120.40 120.76 1zrz s VAL 516 Ca 0.40 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 1zrz s VAL 516 Cb 0.23 -3.88 0.16 0.00 0.00 0.00 0.00 36.38 32.89 1zrz s VAL 516 CO 0.31 -0.08 0.57 1.51 0.00 0.00 0.00 175.10 177.41 1zrz s ASP 517 N 2.06 6.23 0.11 3.32 -4.77 -1.26 -4.98 116.67 117.39 1zrz s ASP 517 Ca 0.59 -2.24 -0.33 0.00 -3.30 0.00 0.00 52.55 47.27 1zrz s ASP 517 Cb -0.25 -2.14 -0.12 0.00 -1.09 0.00 0.00 42.92 39.32 1zrz s ASP 517 CO 0.20 -0.68 1.57 -0.50 0.70 0.00 0.00 175.17 176.46 1zrz h TRP 518 N 8.24 -1.38 -0.49 2.11 4.06 -1.98 -1.23 115.95 125.27 1zrz h TRP 518 Ca -0.11 0.04 0.14 0.00 2.06 0.00 0.00 58.89 61.02 1zrz h TRP 518 Cb 1.06 0.60 -0.02 0.00 -1.00 0.00 0.00 29.16 29.80 1zrz h TRP 518 CO 0.82 -0.55 0.52 0.38 -3.56 0.00 0.00 178.44 176.05 1zrz h ASP 519 N -0.67 0.00 0.01 -3.49 3.04 -1.98 0.56 116.42 113.89 1zrz h ASP 519 Ca 0.02 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.79 1zrz h ASP 519 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1zrz h ASP 519 CO -0.31 0.00 -0.07 -0.03 -2.04 0.00 0.00 179.24 176.79 1zrz h MET 520 N 0.00 0.04 -0.09 4.15 4.05 -1.78 -3.30 114.93 118.00 1zrz h MET 520 Ca 0.23 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.46 1zrz h MET 520 Cb 1.27 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 1zrz h MET 520 CO -0.00 0.94 -0.57 1.98 0.23 0.00 0.00 176.91 179.48 1zrz h MET 521 N -0.84 0.28 0.00 0.39 4.05 0.17 -0.85 114.93 118.13 1zrz h MET 521 Ca -0.01 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1zrz h MET 521 Cb 0.97 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1zrz h MET 521 CO 0.01 0.77 0.11 1.49 0.23 0.00 0.00 176.91 179.53 1zrz h GLU 522 N 0.21 0.00 -0.17 0.39 4.57 -0.09 0.50 114.58 119.99 1zrz h GLU 522 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zrz h GLU 522 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1zrz h GLU 522 CO 0.09 0.00 0.00 0.94 -1.18 0.00 0.00 179.01 178.86 1zrz n GLN 523 N -2.32 1.63 -2.28 1.92 -0.06 -0.96 -4.86 117.38 110.45 1zrz n GLN 523 Ca -0.01 -1.56 -0.13 0.00 -2.00 0.00 0.00 57.00 53.29 1zrz n GLN 523 Cb 0.14 -1.23 -0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1zrz n GLN 523 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1zrz n LYS 524 N 0.53 -1.17 0.00 3.69 2.85 0.17 -4.89 118.16 119.35 1zrz n LYS 524 Ca 0.09 0.61 0.14 0.00 -1.05 0.00 0.00 58.31 58.10 1zrz n LYS 524 Cb 0.34 -4.81 0.59 0.00 -0.65 0.00 0.00 35.03 30.49 1zrz n LYS 524 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1zrz n GLN 525 N -2.26 1.53 -4.04 -1.58 3.00 -0.36 -4.82 117.38 108.85 1zrz n GLN 525 Ca -0.14 -0.80 -0.33 0.00 -0.01 0.00 0.00 57.00 55.72 1zrz n GLN 525 Cb 0.61 -1.48 -0.06 0.00 0.00 0.00 0.00 30.24 29.30 1zrz n GLN 525 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zrz s VAL 526 N -2.02 4.95 -0.16 5.09 1.01 -1.26 -4.91 120.40 123.12 1zrz s VAL 526 Ca 0.39 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1zrz s VAL 526 Cb 0.21 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1zrz s VAL 526 CO 0.35 0.36 0.87 -0.69 0.00 0.00 0.00 175.10 175.99 1zrz s VAL 527 N -1.22 4.86 0.22 2.92 1.01 -1.26 -5.02 120.40 121.90 1zrz s VAL 527 Ca 0.24 1.72 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 1zrz s VAL 527 Cb -0.12 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 1zrz s VAL 527 CO 0.15 0.02 1.59 -2.84 0.00 0.00 0.00 175.10 174.02 1zrz s PRO 528 N 2.13 4.18 0.00 2.72 0.02 -1.26 -4.86 135.00 137.92 1zrz s PRO 528 Ca 0.40 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.95 1zrz s PRO 528 Cb -0.17 -3.09 0.36 0.00 0.02 0.00 0.00 34.50 31.62 1zrz s PRO 528 CO 0.13 -0.62 0.80 -0.35 -0.33 0.00 0.00 177.00 176.63 1zrz n PRO 529 N 3.28 0.45 -3.15 5.54 -0.04 -1.26 -4.45 135.00 135.38 1zrz n PRO 529 Ca 0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1zrz n PRO 529 Cb 0.38 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 1zrz n PRO 529 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zrz s PHE 530 N -2.00 -1.00 0.06 0.54 5.36 -1.26 -5.05 117.98 114.62 1zrz s PHE 530 Ca 0.09 0.95 -0.25 0.00 -0.96 0.00 0.00 56.93 56.76 1zrz s PHE 530 Cb 0.04 0.31 -0.06 0.00 -0.34 0.00 0.00 43.02 42.97 1zrz s PHE 530 CO 0.07 -0.56 0.76 -1.59 -1.46 0.00 0.00 175.22 172.44 1zrz s LYS 531 N 2.91 4.49 0.00 10.12 -2.85 -1.26 -4.14 119.74 129.02 1zrz s LYS 531 Ca 0.11 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 1zrz s LYS 531 Cb -0.11 -3.35 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 1zrz s LYS 531 CO -0.17 0.32 0.00 -2.30 0.10 0.00 0.00 175.35 173.30 1zrz n PRO 532 N 2.66 1.85 0.00 1.78 -0.02 -1.25 -4.94 135.00 135.09 1zrz n PRO 532 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1zrz n PRO 532 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1zrz n PRO 532 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zrz n VAL 552 N 0.00 0.00 -3.22 -1.45 0.24 -1.24 -4.91 118.33 107.75 1zrz n VAL 552 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1zrz n VAL 552 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1zrz n VAL 552 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1zrz s GLN 553 N 0.00 4.14 0.00 7.34 -0.21 -1.26 -4.80 119.66 124.87 1zrz s GLN 553 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 55.36 56.09 1zrz s GLN 553 Cb 0.00 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 31.05 1zrz s GLN 553 CO 0.00 0.46 0.00 1.28 -2.12 0.00 0.00 175.29 174.91 1zrz n LEU 554 N 0.91 0.00 -4.81 2.90 4.32 -1.26 -5.21 117.00 113.84 1zrz n LEU 554 Ca -0.05 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.71 1zrz n LEU 554 Cb 0.51 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 1zrz n LEU 554 CO 0.43 0.00 -0.19 -2.84 -1.22 0.00 0.00 177.39 173.57 1zrz s PRO 556 N 0.23 2.89 0.26 3.23 0.02 -1.26 -5.24 135.00 135.13 1zrz s PRO 556 Ca 0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 61.00 59.70 1zrz s PRO 556 Cb 0.00 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 1zrz s PRO 556 CO 0.00 0.42 1.07 -0.51 -0.33 0.00 0.00 177.00 177.65 1zrz s ASP 557 N -3.65 7.34 -0.58 2.53 1.11 -1.26 -4.98 116.67 117.17 1zrz s ASP 557 Ca 0.32 2.18 -0.17 0.00 0.18 0.00 0.00 52.55 55.06 1zrz s ASP 557 Cb -0.08 -2.62 0.12 0.00 1.07 0.00 0.00 42.92 41.41 1zrz s ASP 557 CO 0.24 -0.10 0.62 1.51 1.18 0.00 0.00 175.17 178.62 1zrz s ASP 558 N -0.81 6.22 0.40 0.27 3.84 -1.26 -4.91 116.67 120.43 1zrz s ASP 558 Ca 0.45 -1.67 0.19 0.00 -0.00 0.00 0.00 52.55 51.51 1zrz s ASP 558 Cb -0.30 -2.26 1.12 0.00 -1.38 0.00 0.00 42.92 40.10 1zrz s ASP 558 CO 0.38 -0.97 1.77 -0.78 -0.00 0.00 0.00 175.17 175.58 1zrz h ASP 559 N 8.98 0.43 -1.08 2.11 3.58 -1.96 0.82 116.42 129.28 1zrz h ASP 559 Ca -0.27 0.08 0.30 0.00 0.42 0.00 0.00 57.03 57.56 1zrz h ASP 559 Cb 1.09 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.09 1zrz h ASP 559 CO 1.06 0.08 0.76 0.44 -2.88 0.00 0.00 179.24 178.70 1zrz h ASP 560 N 0.38 0.12 0.00 2.28 3.32 -2.00 0.07 116.42 120.59 1zrz h ASP 560 Ca 0.59 0.02 -0.24 0.00 0.02 0.00 0.00 57.03 57.43 1zrz h ASP 560 Cb 1.53 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.05 1zrz h ASP 560 CO -0.28 0.02 -1.75 -0.38 -1.72 0.00 0.00 179.24 175.13 1zrz n ILE 561 N -4.32 1.40 -0.13 0.35 5.41 0.26 -4.58 119.36 117.75 1zrz n ILE 561 Ca 0.24 -0.13 -0.06 0.00 1.00 0.00 0.00 62.75 63.81 1zrz n ILE 561 Cb 1.08 -2.01 0.01 0.00 -0.71 0.00 0.00 39.64 38.01 1zrz n ILE 561 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zrz h VAL 562 N -0.88 0.34 -0.46 1.39 2.07 -0.79 1.00 116.25 118.92 1zrz h VAL 562 Ca -0.36 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.29 1zrz h VAL 562 Cb 1.27 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1zrz h VAL 562 CO -0.22 0.00 0.69 0.03 0.02 0.00 0.00 177.57 178.09 1zrz h ARG 563 N -0.16 0.00 -0.28 1.57 -0.00 -1.21 0.32 114.38 114.63 1zrz h ARG 563 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.68 1zrz h ARG 563 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.45 1zrz h ARG 563 CO -0.53 0.00 0.00 0.36 0.00 0.00 0.00 179.97 179.80 1zrz n LYS 564 N -3.30 2.01 -3.17 0.04 2.85 0.34 -4.96 118.16 111.98 1zrz n LYS 564 Ca 0.09 -1.54 -0.39 0.00 -1.05 0.00 0.00 58.31 55.43 1zrz n LYS 564 Cb 0.85 -1.42 -0.06 0.00 -0.65 0.00 0.00 35.03 33.75 1zrz n LYS 564 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1zrz s ILE 565 N -1.64 4.60 0.22 0.58 1.01 0.11 -5.00 121.20 121.08 1zrz s ILE 565 Ca 0.34 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.30 1zrz s ILE 565 Cb 0.19 -3.98 0.15 0.00 0.01 0.00 0.00 42.46 38.82 1zrz s ILE 565 CO 0.27 0.53 1.77 -0.78 0.00 0.00 0.00 174.94 176.72 1zrz h ASP 566 N 4.40 1.07 0.00 3.58 3.58 -1.93 -3.45 116.42 123.67 1zrz h ASP 566 Ca -0.49 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 56.78 1zrz h ASP 566 Cb 1.21 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1zrz h ASP 566 CO 0.64 0.97 0.00 0.00 -2.88 0.00 0.00 179.24 177.98 1zrz n GLN 567 N -4.26 0.00 0.45 0.28 3.00 -1.26 -4.58 117.38 111.01 1zrz n GLN 567 Ca 0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.88 1zrz n GLN 567 Cb 0.21 -2.73 -0.08 0.00 0.00 0.00 0.00 30.24 27.64 1zrz n GLN 567 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1zrz h SER 568 N 0.00 -0.98 0.00 1.08 0.87 -2.04 -3.02 113.55 109.46 1zrz h SER 568 Ca 0.00 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1zrz h SER 568 Cb 0.00 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1zrz h SER 568 CO 0.00 -0.66 0.11 -0.62 -0.53 0.00 0.00 176.83 175.13 1zrz n GLU 569 N -5.38 0.47 -1.15 2.24 1.02 -1.26 -3.19 120.64 113.39 1zrz n GLU 569 Ca -0.14 -0.15 0.02 0.00 -0.02 0.00 0.00 57.16 56.86 1zrz n GLU 569 Cb 0.46 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1zrz n GLU 569 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1zrz n PHE 570 N 2.33 0.00 -3.25 -0.32 0.99 -1.14 -5.01 117.46 111.05 1zrz n PHE 570 Ca 0.07 -0.34 -0.39 0.00 -0.00 0.00 0.00 57.45 56.79 1zrz n PHE 570 Cb 0.22 -0.07 -0.06 0.00 -1.00 0.00 0.00 39.48 38.58 1zrz n PHE 570 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1zrz s GLU 571 N 0.00 4.29 0.00 -1.08 2.02 -1.19 -3.93 118.70 118.81 1zrz s GLU 571 Ca 0.21 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.83 1zrz s GLU 571 Cb 0.24 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1zrz s GLU 571 CO -0.10 0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1zrz n GLY 572 N 2.67 1.13 0.31 -1.39 0.00 -1.26 -4.90 105.19 101.75 1zrz n GLY 572 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1zrz n GLY 572 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zrz h PHE 573 N 0.00 0.78 -3.72 1.61 3.57 -1.93 -3.40 116.94 113.85 1zrz h PHE 573 Ca 0.00 0.04 -0.56 0.00 3.53 0.00 0.00 57.97 60.98 1zrz h PHE 573 Cb 0.00 -0.21 0.13 0.00 2.79 0.00 0.00 35.95 38.65 1zrz h PHE 573 CO 0.00 0.15 0.55 0.39 -2.23 0.00 0.00 178.31 177.17 1zrz n GLU 574 N -4.89 1.96 0.00 1.11 4.71 -1.23 -4.67 120.64 117.63 1zrz n GLU 574 Ca 0.18 0.70 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 1zrz n GLU 574 Cb 0.48 -2.47 0.00 0.00 -1.01 0.00 0.00 31.44 28.44 1zrz n GLU 574 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1zrz n TYR 575 N -0.35 0.00 -4.55 -0.32 9.36 -0.98 -4.96 117.16 115.37 1zrz n TYR 575 Ca 0.07 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.95 1zrz n TYR 575 Cb 0.41 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.00 1zrz n TYR 575 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zrz s ILE 576 N 0.00 3.74 -0.44 2.97 1.09 -1.26 -0.74 121.20 126.56 1zrz s ILE 576 Ca 0.00 -0.44 -0.29 0.00 -1.10 0.00 0.00 60.65 58.82 1zrz s ILE 576 Cb 0.00 -2.57 0.01 0.00 -1.06 0.00 0.00 42.46 38.84 1zrz s ILE 576 CO 0.00 0.55 1.37 0.21 -0.10 0.00 0.00 174.94 176.97 1zrz s ASN 577 N -0.26 6.36 0.27 3.58 2.47 -0.32 -4.92 114.94 122.12 1zrz s ASN 577 Ca 0.04 0.73 -0.03 0.00 0.42 0.00 0.00 52.86 54.01 1zrz s ASN 577 Cb -0.13 -2.54 0.37 0.00 -1.45 0.00 0.00 41.25 37.50 1zrz s ASN 577 CO 0.02 -1.43 1.92 1.55 -3.72 0.00 0.00 177.10 175.45 1zrz h PRO 578 N 10.53 1.20 0.00 0.43 0.13 -1.93 -3.49 132.00 138.87 1zrz h PRO 578 Ca -0.27 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1zrz h PRO 578 Cb 1.10 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zrz h PRO 578 CO 1.10 0.79 0.00 1.28 -0.23 0.00 0.00 178.00 180.94