#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzi h LYS 234 N 0.00 0.00 0.00 0.11 2.10 -2.04 -1.85 116.57 114.89 2hzi h LYS 234 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hzi h LYS 234 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2hzi h LYS 234 CO 0.00 0.00 -0.16 -1.49 -2.00 0.00 0.00 179.45 175.80 2hzi h TRP 235 N 0.00 0.00 -3.24 0.07 4.06 -1.94 -3.46 115.95 111.44 2hzi h TRP 235 Ca 0.45 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.87 2hzi h TRP 235 Cb 2.72 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 30.91 2hzi h TRP 235 CO 0.00 0.00 0.66 -2.00 -3.56 0.00 0.00 178.44 173.54 2hzi s GLU 236 N -3.23 4.38 0.20 0.49 2.56 -0.70 -1.58 118.70 120.82 2hzi s GLU 236 Ca 0.06 2.01 0.01 0.00 0.00 0.00 0.00 54.97 57.05 2hzi s GLU 236 Cb 0.06 -3.24 -0.05 0.00 2.00 0.00 0.00 34.13 32.91 2hzi s GLU 236 CO 0.69 -0.30 0.05 0.00 -0.56 0.00 0.00 175.26 175.13 2hzi s MET 237 N 0.44 1.19 0.12 4.30 0.23 -0.32 -4.90 119.30 120.37 2hzi s MET 237 Ca 0.59 -1.60 -0.30 0.00 -1.03 0.00 0.00 55.69 53.35 2hzi s MET 237 Cb -0.35 -0.18 -0.06 0.00 -1.53 0.00 0.00 34.83 32.70 2hzi s MET 237 CO 0.34 -0.21 1.11 -1.21 -2.03 0.00 0.00 175.02 173.02 2hzi s GLU 238 N -3.98 4.55 0.41 3.16 0.41 -1.26 -4.55 118.70 117.44 2hzi s GLU 238 Ca 0.29 1.68 0.10 0.00 -0.41 0.00 0.00 54.97 56.64 2hzi s GLU 238 Cb 0.07 -3.32 0.90 0.00 -1.78 0.00 0.00 34.13 30.00 2hzi s GLU 238 CO 0.07 -0.02 2.00 -0.09 -0.49 0.00 0.00 175.26 176.73 2hzi h ARG 239 N 5.78 0.53 0.00 1.61 2.43 -1.95 -1.37 114.38 121.41 2hzi h ARG 239 Ca -0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2hzi h ARG 239 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2hzi h ARG 239 CO 0.75 0.35 0.00 0.25 -1.51 0.00 0.00 179.97 179.81 2hzi n THR 240 N -4.48 0.59 0.25 0.20 -2.24 -1.26 -1.91 114.28 105.44 2hzi n THR 240 Ca 0.08 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2hzi n THR 240 Cb 0.25 -0.85 0.65 0.00 -2.10 0.00 0.00 70.33 68.27 2hzi n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2hzi h ASP 241 N 0.00 0.00 -3.66 3.42 5.19 -1.64 -3.44 116.42 116.29 2hzi h ASP 241 Ca 0.00 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 2hzi h ASP 241 Cb 0.21 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.53 2hzi h ASP 241 CO 0.00 0.15 -0.70 -0.63 -3.12 0.00 0.00 179.24 174.94 2hzi s ILE 242 N -3.96 3.66 -0.19 0.35 -1.09 -0.80 -2.32 121.20 116.84 2hzi s ILE 242 Ca -0.01 -0.49 -0.04 0.00 -2.23 0.00 0.00 60.65 57.87 2hzi s ILE 242 Cb 0.12 -2.50 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2hzi s ILE 242 CO 0.59 0.59 -0.02 -0.89 -1.23 0.00 0.00 174.94 173.99 2hzi s THR 243 N -0.72 3.80 0.22 2.92 2.01 -0.13 -4.95 115.64 118.80 2hzi s THR 243 Ca 0.11 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2hzi s THR 243 Cb -0.11 -2.71 -0.09 0.00 0.01 0.00 0.00 72.50 69.60 2hzi s THR 243 CO 0.02 0.44 0.94 -0.04 -0.69 0.00 0.00 174.62 175.28 2hzi s MET 244 N 0.97 4.83 0.00 4.92 1.00 -1.26 -0.89 119.30 128.86 2hzi s MET 244 Ca 0.01 1.48 0.00 0.00 0.00 0.00 0.00 55.69 57.17 2hzi s MET 244 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 34.83 31.39 2hzi s MET 244 CO 0.01 0.48 0.00 1.63 0.00 0.00 0.00 175.02 177.14 2hzi n LYS 245 N 1.68 0.00 -4.06 2.03 5.02 0.97 -4.94 118.16 118.86 2hzi n LYS 245 Ca -0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 2hzi n LYS 245 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.42 2hzi n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2hzi s HIS 246 N 3.25 2.74 0.48 2.13 -3.43 -1.24 -4.77 115.29 114.45 2hzi s HIS 246 Ca 0.00 -0.36 -0.23 0.00 -0.80 0.00 0.00 55.06 53.67 2hzi s HIS 246 Cb 0.00 -1.64 -0.08 0.00 -1.43 0.00 0.00 32.58 29.43 2hzi s HIS 246 CO 0.00 0.33 1.23 1.17 -2.00 0.00 0.00 174.74 175.47 2hzi n LYS 247 N -1.17 1.68 -4.49 -0.38 4.81 -1.26 -0.96 118.16 116.37 2hzi n LYS 247 Ca -0.03 0.61 -0.33 0.00 -0.87 0.00 0.00 58.31 57.69 2hzi n LYS 247 Cb 0.61 -2.38 -0.10 0.00 0.02 0.00 0.00 35.03 33.18 2hzi n LYS 247 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hzi s LEU 248 N -2.11 3.20 0.00 3.14 1.43 0.40 -4.73 118.68 120.01 2hzi s LEU 248 Ca 0.66 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2hzi s LEU 248 Cb -0.47 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2hzi s LEU 248 CO 0.54 0.31 0.00 0.61 0.23 0.00 0.00 176.35 178.04 2hzi n GLY 249 N 1.76 0.60 2.56 -3.19 0.00 -1.26 -3.98 105.19 101.68 2hzi n GLY 249 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2hzi n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzi n GLY 250 N -2.13 -0.24 2.19 -0.02 0.00 -1.26 -2.79 105.19 100.92 2hzi n GLY 250 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2hzi n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzi n GLY 251 N -1.23 2.44 0.31 -0.02 0.00 -1.26 -4.91 105.19 100.53 2hzi n GLY 251 Ca -0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.07 2hzi n GLY 251 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2hzi h GLN 252 N 2.31 0.00 -0.41 1.61 3.07 -1.80 0.08 115.11 119.97 2hzi h GLN 252 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hzi h GLN 252 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2hzi h GLN 252 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 2hzi n TYR 253 N -3.65 0.55 -2.80 0.06 4.02 -1.26 -5.08 117.16 108.99 2hzi n TYR 253 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2hzi n TYR 253 Cb 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2hzi n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hzi n GLY 254 N 0.72 -0.16 2.96 2.72 0.00 0.01 -4.56 105.19 106.88 2hzi n GLY 254 Ca 0.14 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 2hzi n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hzi n GLU 255 N 1.30 3.34 -4.82 1.61 1.02 -1.26 -4.54 120.64 117.29 2hzi n GLU 255 Ca 0.00 -3.29 -0.33 0.00 -0.02 0.00 0.00 57.16 53.52 2hzi n GLU 255 Cb 0.00 -3.08 -0.14 0.00 -0.02 0.00 0.00 31.44 28.20 2hzi n GLU 255 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hzi s VAL 256 N 1.61 3.07 0.10 2.62 1.01 -1.26 -0.99 120.40 126.55 2hzi s VAL 256 Ca 0.43 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2hzi s VAL 256 Cb 0.09 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2hzi s VAL 256 CO -0.02 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.13 2hzi s TYR 257 N -0.12 1.67 0.33 5.22 1.51 0.83 -0.45 117.35 126.34 2hzi s TYR 257 Ca -0.01 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.35 2hzi s TYR 257 Cb -0.14 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.70 2hzi s TYR 257 CO 0.03 0.18 1.01 -2.00 -1.11 0.00 0.00 175.55 173.66 2hzi s GLU 258 N -1.89 4.50 0.28 -0.62 2.12 -0.14 -0.74 118.70 122.22 2hzi s GLU 258 Ca 0.05 1.51 -0.01 0.00 0.36 0.00 0.00 54.97 56.88 2hzi s GLU 258 Cb -0.10 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.40 2hzi s GLU 258 CO 0.04 0.16 0.31 0.20 -0.54 0.00 0.00 175.26 175.44 2hzi s GLY 259 N -1.38 1.59 -0.11 -1.50 0.00 -0.06 -0.02 107.32 105.83 2hzi s GLY 259 Ca 0.50 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.60 2hzi s GLY 259 CO 0.30 -1.21 -0.20 0.14 0.00 0.00 0.00 173.10 172.13 2hzi s VAL 260 N -3.64 1.85 -0.63 1.40 1.01 -0.07 -0.72 120.40 119.61 2hzi s VAL 260 Ca 0.35 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 2hzi s VAL 260 Cb 0.03 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.85 2hzi s VAL 260 CO 0.18 0.51 0.86 0.86 0.00 0.00 0.00 175.10 177.51 2hzi s TRP 261 N 0.67 2.80 0.16 5.22 -0.11 0.73 -0.95 118.94 127.46 2hzi s TRP 261 Ca -0.12 -0.70 -0.16 0.00 1.22 0.00 0.00 56.10 56.35 2hzi s TRP 261 Cb -0.16 -4.17 0.08 0.00 -1.50 0.00 0.00 33.47 27.71 2hzi s TRP 261 CO 0.02 -1.50 1.74 0.87 -4.62 0.00 0.00 176.95 173.46 2hzi h LYS 262 N 9.41 0.23 -1.04 5.86 1.57 -1.75 -1.81 116.57 129.04 2hzi h LYS 262 Ca -0.29 -0.01 0.28 0.00 -1.87 0.00 0.00 60.65 58.76 2hzi h LYS 262 Cb 1.08 -0.05 -0.12 0.00 0.08 0.00 0.00 32.23 33.21 2hzi h LYS 262 CO 1.15 0.15 0.63 -0.22 -0.57 0.00 0.00 179.45 180.59 2hzi h LYS 263 N 0.24 0.43 -0.03 3.15 3.64 -1.92 -1.77 116.57 120.30 2hzi h LYS 263 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2hzi h LYS 263 Cb 0.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2hzi h LYS 263 CO -0.20 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 2hzi n TYR 264 N -4.83 0.02 -3.98 1.91 4.02 -0.83 -4.96 117.16 108.51 2hzi n TYR 264 Ca 0.28 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.90 57.87 2hzi n TYR 264 Cb 0.88 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 2hzi n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2hzi n SER 265 N 1.03 -2.81 -4.32 7.72 7.64 -0.67 -4.94 113.62 117.26 2hzi n SER 265 Ca 0.11 -0.90 -0.33 0.00 1.01 0.00 0.00 58.87 58.75 2hzi n SER 265 Cb 0.46 -3.40 -0.15 0.00 -1.01 0.00 0.00 64.21 60.11 2hzi n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2hzi s LEU 266 N -7.12 2.67 0.16 -3.43 2.96 -1.03 -4.95 118.68 107.94 2hzi s LEU 266 Ca 0.44 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.66 2hzi s LEU 266 Cb -0.23 -1.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.77 2hzi s LEU 266 CO 0.87 0.11 1.12 -0.89 -1.32 0.00 0.00 176.35 176.23 2hzi s THR 267 N 0.70 3.88 0.26 3.68 2.01 -1.26 -0.19 115.64 124.71 2hzi s THR 267 Ca -0.06 1.58 0.02 0.00 0.31 0.00 0.00 61.69 63.54 2hzi s THR 267 Cb -0.15 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2hzi s THR 267 CO 0.02 0.25 0.08 0.68 -0.69 0.00 0.00 174.62 174.96 2hzi s VAL 268 N -0.08 0.65 -0.02 3.82 -7.23 0.10 -4.13 120.40 113.51 2hzi s VAL 268 Ca 0.51 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2hzi s VAL 268 Cb -0.29 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2hzi s VAL 268 CO 0.34 -0.06 0.01 0.00 -0.31 0.00 0.00 175.10 175.09 2hzi s ALA 269 N -3.69 3.32 -0.06 1.32 0.00 -0.26 -0.88 121.76 121.51 2hzi s ALA 269 Ca 0.36 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2hzi s ALA 269 Cb 0.08 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2hzi s ALA 269 CO 0.13 0.64 -0.04 0.08 0.00 0.00 0.00 175.76 176.56 2hzi s VAL 270 N -1.06 0.60 -0.07 0.00 1.01 0.08 -0.93 120.40 120.03 2hzi s VAL 270 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2hzi s VAL 270 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2hzi s VAL 270 CO 0.09 0.26 0.01 -0.75 0.00 0.00 0.00 175.10 174.71 2hzi s LYS 271 N 1.18 2.97 0.20 2.72 2.20 0.22 -0.12 119.74 129.10 2hzi s LYS 271 Ca -0.07 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.15 2hzi s LYS 271 Cb -0.14 -2.79 -0.01 0.00 -1.51 0.00 0.00 37.83 33.38 2hzi s LYS 271 CO -0.01 0.69 0.14 -2.37 -0.36 0.00 0.00 175.35 173.43 2hzi n THR 272 N 1.95 0.00 -3.52 3.43 5.66 -0.16 -1.41 114.28 120.23 2hzi n THR 272 Ca -0.18 -1.36 -0.28 0.00 -3.05 0.00 0.00 64.05 59.18 2hzi n THR 272 Cb 0.53 0.63 -0.14 0.00 -1.55 0.00 0.00 70.33 69.80 2hzi n THR 272 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2hzi s LEU 273 N 0.00 0.54 0.00 1.09 2.96 -1.24 -4.51 118.68 117.53 2hzi s LEU 273 Ca 0.19 -1.38 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 2hzi s LEU 273 Cb 0.01 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.40 2hzi s LEU 273 CO 0.14 -0.42 0.00 0.29 -1.32 0.00 0.00 176.35 175.04 2hzi n LYS 274 N 5.09 2.74 -0.32 1.98 5.02 -1.26 -4.62 118.16 126.78 2hzi n LYS 274 Ca -0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2hzi n LYS 274 Cb 0.42 -0.28 0.18 0.00 -0.02 0.00 0.00 35.03 35.33 2hzi n LYS 274 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hzi n GLU 275 N -0.39 1.60 -3.81 1.97 1.02 -1.26 -4.99 120.64 114.79 2hzi n GLU 275 Ca 0.00 -2.86 -0.26 0.00 -0.02 0.00 0.00 57.16 54.02 2hzi n GLU 275 Cb 0.00 -1.60 0.03 0.00 -0.02 0.00 0.00 31.44 29.85 2hzi n GLU 275 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2hzi n ASP 276 N -1.22 -3.26 0.14 1.62 2.03 -1.26 -4.89 116.55 109.70 2hzi n ASP 276 Ca 0.19 -0.79 0.12 0.00 0.52 0.00 0.00 54.79 54.83 2hzi n ASP 276 Cb 0.72 -4.00 0.13 0.00 -0.72 0.00 0.00 41.12 37.25 2hzi n ASP 276 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2hzi h THR 277 N -2.02 0.00 -3.80 5.18 1.35 -1.94 -3.46 112.91 108.21 2hzi h THR 277 Ca -0.59 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 64.31 2hzi h THR 277 Cb 1.37 1.61 -0.11 0.00 -1.73 0.00 0.00 68.15 69.28 2hzi h THR 277 CO 0.62 0.00 -0.22 0.00 -0.25 0.00 0.00 175.52 175.67 2hzi s MET 278 N -3.25 1.38 0.49 4.72 0.00 -1.26 -5.08 119.30 116.30 2hzi s MET 278 Ca 0.04 -1.25 -0.18 0.00 0.00 0.00 0.00 55.69 54.31 2hzi s MET 278 Cb 0.09 0.42 -0.09 0.00 0.00 0.00 0.00 34.83 35.26 2hzi s MET 278 CO 0.72 -0.55 0.99 -1.21 0.00 0.00 0.00 175.02 174.97 2hzi s GLU 279 N -4.01 3.95 0.14 3.16 0.41 -1.26 -4.92 118.70 116.18 2hzi s GLU 279 Ca 0.22 1.09 -0.18 0.00 -0.41 0.00 0.00 54.97 55.68 2hzi s GLU 279 Cb 0.01 -2.13 0.03 0.00 -1.78 0.00 0.00 34.13 30.26 2hzi s GLU 279 CO 0.06 -0.27 1.72 0.28 -0.49 0.00 0.00 175.26 176.56 2hzi h VAL 280 N 1.27 0.81 0.00 2.63 2.07 -2.01 -1.63 116.25 119.39 2hzi h VAL 280 Ca -0.48 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 2hzi h VAL 280 Cb 1.19 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2hzi h VAL 280 CO 0.61 0.02 -0.40 -0.33 0.02 0.00 0.00 177.57 177.48 2hzi h GLU 281 N 0.10 0.00 -0.58 1.57 4.39 -1.99 -0.70 114.58 117.38 2hzi h GLU 281 Ca 0.14 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 2hzi h GLU 281 Cb 0.17 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2hzi h GLU 281 CO -0.22 0.40 0.08 0.93 -1.16 0.00 0.00 179.01 179.04 2hzi h GLU 282 N 0.00 0.96 -0.16 2.33 5.08 -1.81 -1.37 114.58 119.61 2hzi h GLU 282 Ca -0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2hzi h GLU 282 Cb 0.79 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2hzi h GLU 282 CO 0.05 0.92 0.01 0.35 -1.00 0.00 0.00 179.01 179.35 2hzi h PHE 283 N 0.86 0.29 -0.29 4.33 3.57 -0.78 -1.16 116.94 123.77 2hzi h PHE 283 Ca 0.17 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2hzi h PHE 283 Cb 0.44 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2hzi h PHE 283 CO 0.03 0.47 0.01 -0.07 -2.23 0.00 0.00 178.31 176.52 2hzi h LEU 284 N 0.04 0.40 -0.61 0.59 3.38 -1.13 -2.35 115.31 115.63 2hzi h LEU 284 Ca 0.05 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2hzi h LEU 284 Cb 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2hzi h LEU 284 CO 0.01 0.46 -0.51 0.50 0.09 0.00 0.00 178.44 178.99 2hzi h LYS 285 N 0.43 0.49 -0.56 1.13 3.64 -1.05 -1.66 116.57 118.97 2hzi h LYS 285 Ca 0.10 -0.29 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2hzi h LYS 285 Cb 0.26 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2hzi h LYS 285 CO 0.01 0.88 0.29 1.49 -2.27 0.00 0.00 179.45 179.85 2hzi h GLU 286 N 0.39 0.54 -0.53 1.90 4.81 -0.76 -0.39 114.58 120.54 2hzi h GLU 286 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2hzi h GLU 286 Cb 1.02 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2hzi h GLU 286 CO 0.09 0.35 0.29 0.00 -0.73 0.00 0.00 179.01 179.02 2hzi h ALA 287 N 1.31 0.68 -0.50 2.92 0.00 -1.27 -1.27 119.26 121.12 2hzi h ALA 287 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2hzi h ALA 287 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hzi h ALA 287 CO -0.17 0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.59 2hzi h ALA 288 N 1.13 0.64 -0.75 0.00 0.00 -0.62 -2.74 119.26 116.92 2hzi h ALA 288 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2hzi h ALA 288 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hzi h ALA 288 CO -0.03 0.04 0.23 0.28 0.00 0.00 0.00 179.25 179.77 2hzi h VAL 289 N 0.64 1.26 -0.23 0.00 2.07 -0.84 -2.63 116.25 116.53 2hzi h VAL 289 Ca 0.19 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2hzi h VAL 289 Cb -0.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2hzi h VAL 289 CO -0.06 0.36 0.16 0.24 0.02 0.00 0.00 177.57 178.28 2hzi h MET 290 N 1.11 0.27 0.00 1.57 2.86 -0.94 -1.05 114.93 118.76 2hzi h MET 290 Ca 0.24 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2hzi h MET 290 Cb 0.32 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2hzi h MET 290 CO -0.01 0.18 -0.03 0.87 1.06 0.00 0.00 176.91 178.98 2hzi h LYS 291 N 0.28 0.00 0.00 1.72 1.57 -1.28 -2.11 116.57 116.75 2hzi h LYS 291 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2hzi h LYS 291 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2hzi h LYS 291 CO -0.02 0.03 -0.73 0.39 -0.57 0.00 0.00 179.45 178.55 2hzi n GLU 292 N -3.48 0.18 -3.29 3.15 1.02 -0.40 -4.87 120.64 112.94 2hzi n GLU 292 Ca -0.02 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2hzi n GLU 292 Cb 0.13 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 2hzi n GLU 292 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hzi s ILE 293 N -3.11 5.13 -0.29 -3.67 -1.09 -0.79 -5.02 121.20 112.36 2hzi s ILE 293 Ca 0.07 0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 59.35 2hzi s ILE 293 Cb 0.15 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 37.36 2hzi s ILE 293 CO 0.75 0.19 0.27 -0.75 -1.23 0.00 0.00 174.94 174.17 2hzi s LYS 294 N 1.61 0.30 -0.18 2.79 2.20 -1.26 -4.74 119.74 120.46 2hzi s LYS 294 Ca 0.22 -0.17 -0.24 0.00 -0.36 0.00 0.00 55.97 55.43 2hzi s LYS 294 Cb -0.15 -0.74 0.06 0.00 -1.51 0.00 0.00 37.83 35.49 2hzi s LYS 294 CO 0.09 -1.01 0.63 -1.58 -0.36 0.00 0.00 175.35 173.12 2hzi s HIS 295 N 2.33 -0.66 0.59 4.03 2.46 -1.26 -5.05 115.29 117.74 2hzi s HIS 295 Ca 0.09 1.48 0.43 0.00 0.47 0.00 0.00 55.06 57.54 2hzi s HIS 295 Cb -0.14 0.27 2.29 0.00 -0.13 0.00 0.00 32.58 34.87 2hzi s HIS 295 CO -0.32 -0.40 2.32 -1.00 -2.47 0.00 0.00 174.74 172.87 2hzi h PRO 296 N 4.55 0.00 -0.11 2.88 0.13 -2.00 -2.70 132.00 134.75 2hzi h PRO 296 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2hzi h PRO 296 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2hzi h PRO 296 CO 0.19 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 177.86 2hzi n ASN 297 N -3.10 2.37 -4.22 1.44 4.13 -1.26 -4.90 115.26 109.71 2hzi n ASN 297 Ca -0.03 -3.51 -0.29 0.00 1.68 0.00 0.00 54.58 52.43 2hzi n ASN 297 Cb 0.10 -0.53 -0.16 0.00 -1.54 0.00 0.00 39.78 37.65 2hzi n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2hzi s LEU 298 N -3.08 2.02 0.14 3.41 1.43 -1.02 -0.84 118.68 120.75 2hzi s LEU 298 Ca 0.38 -0.44 -0.34 0.00 -1.03 0.00 0.00 54.13 52.70 2hzi s LEU 298 Cb 0.35 -1.21 -0.14 0.00 0.03 0.00 0.00 46.19 45.22 2hzi s LEU 298 CO -0.00 0.22 1.55 0.52 0.23 0.00 0.00 176.35 178.87 2hzi n VAL 299 N 2.91 0.02 -3.40 -1.59 0.31 -1.04 -4.63 118.33 110.90 2hzi n VAL 299 Ca -0.17 -0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.77 2hzi n VAL 299 Cb 0.52 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.93 2hzi n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2hzi s GLN 300 N 0.94 4.17 0.34 5.55 2.00 -1.26 -4.83 119.66 126.56 2hzi s GLN 300 Ca 0.80 0.17 -0.29 0.00 -2.00 0.00 0.00 55.36 54.04 2hzi s GLN 300 Cb -0.72 -3.54 -0.11 0.00 0.80 0.00 0.00 33.01 29.44 2hzi s GLN 300 CO 0.39 -0.04 1.52 -1.17 -0.50 0.00 0.00 175.29 175.50 2hzi s LEU 301 N 1.30 4.33 -0.09 3.68 2.96 -1.26 -1.68 118.68 127.93 2hzi s LEU 301 Ca 0.18 3.00 0.06 0.00 -0.22 0.00 0.00 54.13 57.15 2hzi s LEU 301 Cb -0.15 -3.65 -0.10 0.00 0.50 0.00 0.00 46.19 42.79 2hzi s LEU 301 CO 0.08 -0.87 0.01 0.18 -1.32 0.00 0.00 176.35 174.42 2hzi n LEU 302 N 1.13 0.49 0.00 -0.68 4.77 0.11 -4.87 117.00 117.96 2hzi n LEU 302 Ca 0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2hzi n LEU 302 Cb 0.39 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2hzi n LEU 302 CO 0.63 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2hzi n GLY 303 N 2.56 -0.04 3.12 -0.72 0.00 -0.90 -4.98 105.19 104.23 2hzi n GLY 303 Ca -0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2hzi n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hzi s VAL 304 N -2.00 0.14 -0.28 1.61 -7.23 -0.61 -0.64 120.40 111.38 2hzi s VAL 304 Ca 0.00 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2hzi s VAL 304 Cb 0.00 -0.95 0.08 0.00 0.56 0.00 0.00 36.38 36.07 2hzi s VAL 304 CO 0.00 -0.63 0.00 0.00 -0.31 0.00 0.00 175.10 174.17 2hzi n THR 306 N 4.57 0.62 -0.08 0.00 -2.24 -1.26 -1.71 114.28 114.19 2hzi n THR 306 Ca -0.05 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 60.86 2hzi n THR 306 Cb 0.43 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.91 2hzi n THR 306 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2hzi h ARG 307 N 0.00 0.00 -3.94 -0.78 -0.00 -1.95 -3.48 114.38 104.24 2hzi h ARG 307 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 2hzi h ARG 307 Cb 1.16 0.00 -0.19 0.00 0.00 0.00 0.00 29.97 30.94 2hzi h ARG 307 CO 0.00 0.86 -0.63 -1.21 0.00 0.00 0.00 179.97 179.00 2hzi s GLU 308 N -2.18 0.46 0.67 0.04 8.01 -1.26 -5.15 118.70 119.29 2hzi s GLU 308 Ca -0.19 -0.75 -0.15 0.00 0.01 0.00 0.00 54.97 53.89 2hzi s GLU 308 Cb -0.01 0.17 0.00 0.00 -4.31 0.00 0.00 34.13 29.99 2hzi s GLU 308 CO 0.58 -0.09 1.14 -2.14 0.01 0.00 0.00 175.26 174.76 2hzi s PRO 309 N -2.25 2.66 0.24 0.39 0.02 -1.26 -4.23 135.00 130.58 2hzi s PRO 309 Ca -0.08 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.17 2hzi s PRO 309 Cb -0.04 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2hzi s PRO 309 CO -0.03 -1.38 1.08 -1.25 -0.33 0.00 0.00 177.00 175.09 2hzi s PRO 310 N -3.94 4.65 0.33 5.54 0.04 -1.26 -5.14 135.00 135.21 2hzi s PRO 310 Ca 0.70 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 63.29 2hzi s PRO 310 Cb -0.24 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 30.98 2hzi s PRO 310 CO 0.41 0.20 0.83 -0.06 0.04 0.00 0.00 177.00 178.41 2hzi s PHE 311 N -0.84 3.47 0.04 0.56 2.99 -1.26 -4.92 117.98 118.02 2hzi s PHE 311 Ca 0.46 1.46 0.05 0.00 0.00 0.00 0.00 56.93 58.90 2hzi s PHE 311 Cb -0.30 -2.71 -0.02 0.00 0.00 0.00 0.00 43.02 39.99 2hzi s PHE 311 CO 0.38 0.11 -0.15 0.71 -0.00 0.00 0.00 175.22 176.26 2hzi s TYR 312 N -1.88 1.34 -0.17 0.36 4.12 -0.69 -3.60 117.35 116.83 2hzi s TYR 312 Ca 0.53 -0.36 0.01 0.00 0.02 0.00 0.00 57.07 57.27 2hzi s TYR 312 Cb -0.13 -0.80 0.02 0.00 -1.52 0.00 0.00 41.96 39.54 2hzi s TYR 312 CO 0.18 0.05 -0.18 0.42 0.02 0.00 0.00 175.55 176.04 2hzi s ILE 313 N -0.85 1.90 -0.20 2.71 1.01 -0.50 -1.17 121.20 124.09 2hzi s ILE 313 Ca 0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2hzi s ILE 313 Cb -0.08 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2hzi s ILE 313 CO 0.01 0.50 -0.02 -0.63 0.00 0.00 0.00 174.94 174.81 2hzi s ILE 314 N 1.35 3.69 0.35 2.92 1.01 0.18 -0.61 121.20 130.09 2hzi s ILE 314 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2hzi s ILE 314 Cb -0.13 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2hzi s ILE 314 CO -0.12 0.43 0.08 0.42 0.00 0.00 0.00 174.94 175.75 2hzi s THR 315 N 1.16 0.96 0.76 2.92 -4.23 -0.11 0.09 115.64 117.18 2hzi s THR 315 Ca 0.02 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.39 2hzi s THR 315 Cb -0.15 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.12 2hzi s THR 315 CO 0.00 0.00 1.23 -1.83 -0.54 0.00 0.00 174.62 173.48 2hzi s GLU 316 N -3.85 1.94 -0.21 3.99 -1.05 -0.68 -1.11 118.70 117.74 2hzi s GLU 316 Ca 0.32 1.84 -0.09 0.00 -0.15 0.00 0.00 54.97 56.89 2hzi s GLU 316 Cb 0.07 -1.80 -0.04 0.00 -0.44 0.00 0.00 34.13 31.91 2hzi s GLU 316 CO 0.15 -2.01 0.10 0.12 0.95 0.00 0.00 175.26 174.57 2hzi s PHE 317 N -1.93 3.28 -0.26 4.83 5.36 -1.26 -4.05 117.98 123.96 2hzi s PHE 317 Ca 0.76 0.12 -0.15 0.00 -0.96 0.00 0.00 56.93 56.70 2hzi s PHE 317 Cb -0.31 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 2hzi s PHE 317 CO 0.47 0.11 0.39 -1.64 -1.46 0.00 0.00 175.22 173.10 2hzi s MET 318 N 0.66 4.05 0.38 10.12 -1.94 -1.26 -4.99 119.30 126.32 2hzi s MET 318 Ca 0.05 0.10 0.18 0.00 -1.71 0.00 0.00 55.69 54.31 2hzi s MET 318 Cb -0.13 -3.63 0.73 0.00 2.01 0.00 0.00 34.83 33.81 2hzi s MET 318 CO 0.01 -0.24 1.77 1.79 -0.01 0.00 0.00 175.02 178.34 2hzi h THR 319 N 5.32 0.98 0.00 2.05 1.35 -1.92 -3.31 112.91 117.38 2hzi h THR 319 Ca -0.32 -1.45 -0.31 0.00 -0.55 0.00 0.00 66.41 63.78 2hzi h THR 319 Cb 1.16 1.85 -0.05 0.00 -1.73 0.00 0.00 68.15 69.38 2hzi h THR 319 CO 0.67 0.37 -1.85 -1.22 -0.25 0.00 0.00 175.52 173.23 2hzi n TYR 320 N -3.67 0.78 0.00 4.73 4.02 -0.35 -5.03 117.16 117.65 2hzi n TYR 320 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 2hzi n TYR 320 Cb 0.48 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 2hzi n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hzi n GLY 321 N 1.59 0.00 3.91 2.72 0.00 -1.23 -4.94 105.19 107.25 2hzi n GLY 321 Ca -0.20 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 2hzi n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hzi s ASN 322 N -4.00 6.29 0.40 1.61 2.20 -1.26 -0.88 114.94 119.29 2hzi s ASN 322 Ca 0.00 0.84 0.17 0.00 -0.94 0.00 0.00 52.86 52.93 2hzi s ASN 322 Cb 0.00 -2.21 0.83 0.00 -2.00 0.00 0.00 41.25 37.87 2hzi s ASN 322 CO 0.00 -0.50 1.83 0.25 -2.94 0.00 0.00 177.10 175.74 2hzi h LEU 323 N 0.42 0.00 0.23 3.54 5.85 -0.72 -1.58 115.31 123.05 2hzi h LEU 323 Ca -0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2hzi h LEU 323 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2hzi h LEU 323 CO 0.62 0.34 -0.11 0.25 -0.34 0.00 0.00 178.44 179.19 2hzi h LEU 324 N 0.00 -0.27 -0.88 2.25 5.85 -1.81 0.84 115.31 121.29 2hzi h LEU 324 Ca -0.00 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2hzi h LEU 324 Cb 0.69 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2hzi h LEU 324 CO 0.04 0.00 0.24 0.44 -0.34 0.00 0.00 178.44 178.82 2hzi h ASP 325 N -0.54 0.98 0.12 1.25 3.32 -1.88 -1.92 116.42 117.75 2hzi h ASP 325 Ca -0.03 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2hzi h ASP 325 Cb 0.40 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2hzi h ASP 325 CO 0.05 0.90 -0.17 0.22 -1.72 0.00 0.00 179.24 178.53 2hzi h TYR 326 N 1.03 -0.44 -0.57 4.55 3.20 -1.03 -0.94 116.97 122.76 2hzi h TYR 326 Ca 0.23 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2hzi h TYR 326 Cb 0.26 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2hzi h TYR 326 CO 0.02 -0.25 0.34 -0.07 -1.64 0.00 0.00 178.16 176.56 2hzi h LEU 327 N -0.34 0.55 -1.15 2.82 3.38 -0.72 -1.98 115.31 117.88 2hzi h LEU 327 Ca 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hzi h LEU 327 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2hzi h LEU 327 CO -0.08 0.39 0.11 0.03 0.09 0.00 0.00 178.44 178.98 2hzi h ARG 328 N 0.68 0.71 -0.03 1.13 3.08 -1.04 -3.26 114.38 115.65 2hzi h ARG 328 Ca 0.23 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2hzi h ARG 328 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2hzi h ARG 328 CO -0.10 0.65 -0.09 0.39 -1.07 0.00 0.00 179.97 179.74 2hzi n GLU 329 N -4.30 2.11 -1.65 0.04 1.02 -0.38 -5.02 120.64 112.47 2hzi n GLU 329 Ca 0.03 -1.75 -0.30 0.00 -0.02 0.00 0.00 57.16 55.12 2hzi n GLU 329 Cb 0.21 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.24 2hzi n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hzi s ASN 331 N -4.02 6.36 0.59 0.00 3.04 -1.26 -4.95 114.94 114.71 2hzi s ASN 331 Ca 0.60 -0.30 0.39 0.00 0.04 0.00 0.00 52.86 53.58 2hzi s ASN 331 Cb -0.13 -2.38 1.94 0.00 -1.54 0.00 0.00 41.25 39.13 2hzi s ASN 331 CO 0.54 -1.00 2.18 0.03 -3.04 0.00 0.00 177.10 175.80 2hzi h ARG 332 N 9.08 0.00 0.00 0.43 3.08 -1.95 0.17 114.38 125.19 2hzi h ARG 332 Ca -0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 2hzi h ARG 332 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2hzi h ARG 332 CO 1.00 0.00 -0.36 1.96 -1.07 0.00 0.00 179.97 181.50 2hzi h GLN 333 N 0.00 0.00 0.00 0.04 1.08 -2.00 -3.14 115.11 111.09 2hzi h GLN 333 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2hzi h GLN 333 Cb 0.20 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2hzi h GLN 333 CO 0.00 0.36 -0.60 0.93 -0.95 0.00 0.00 178.83 178.56 2hzi h GLU 334 N 0.00 0.00 -4.33 1.46 5.08 -1.53 -3.39 114.58 111.87 2hzi h GLU 334 Ca -0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.61 2hzi h GLU 334 Cb 0.66 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.75 2hzi h GLU 334 CO 0.05 0.88 1.67 0.28 -1.00 0.00 0.00 179.01 180.88 2hzi n VAL 335 N -4.54 4.26 -3.05 3.13 0.31 -0.12 -4.82 118.33 113.51 2hzi n VAL 335 Ca -0.19 -4.55 -0.01 0.00 -0.01 0.00 0.00 64.34 59.57 2hzi n VAL 335 Cb 0.53 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 2hzi n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2hzi n ASN 336 N 5.12 0.20 -0.33 4.52 0.23 -1.19 -4.58 115.26 119.22 2hzi n ASN 336 Ca 0.39 -1.07 0.05 0.00 -0.53 0.00 0.00 54.58 53.41 2hzi n ASN 336 Cb 0.40 -0.02 0.20 0.00 -2.08 0.00 0.00 39.78 38.28 2hzi n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hzi h ALA 337 N 0.51 1.35 -0.62 -2.53 0.00 -1.92 -0.70 119.26 115.35 2hzi h ALA 337 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hzi h ALA 337 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2hzi h ALA 337 CO 0.02 0.21 0.31 0.28 0.00 0.00 0.00 179.25 180.06 2hzi h VAL 338 N 0.94 1.21 -0.54 0.00 2.07 -1.95 -2.34 116.25 115.64 2hzi h VAL 338 Ca 0.44 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2hzi h VAL 338 Cb 0.38 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2hzi h VAL 338 CO -0.24 0.24 0.02 0.58 0.02 0.00 0.00 177.57 178.19 2hzi h VAL 339 N 0.85 1.25 -0.69 2.57 2.07 -1.59 -0.23 116.25 120.48 2hzi h VAL 339 Ca 0.21 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2hzi h VAL 339 Cb 0.11 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2hzi h VAL 339 CO -0.03 0.38 0.31 -0.07 0.02 0.00 0.00 177.57 178.18 2hzi h LEU 340 N 0.84 0.90 -0.51 2.57 3.38 -0.75 -0.15 115.31 121.60 2hzi h LEU 340 Ca 0.16 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2hzi h LEU 340 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2hzi h LEU 340 CO 0.02 0.78 -0.03 -0.07 0.09 0.00 0.00 178.44 179.23 2hzi h LEU 341 N 0.98 0.91 -0.42 1.67 3.38 -0.97 -1.59 115.31 119.27 2hzi h LEU 341 Ca 0.24 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2hzi h LEU 341 Cb 0.13 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2hzi h LEU 341 CO -0.03 1.01 0.15 0.22 0.09 0.00 0.00 178.44 179.88 2hzi h TYR 342 N 0.78 0.27 -0.24 1.13 3.20 -0.47 0.19 116.97 121.83 2hzi h TYR 342 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2hzi h TYR 342 Cb 0.56 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2hzi h TYR 342 CO 0.04 0.11 0.16 0.52 -1.64 0.00 0.00 178.16 177.35 2hzi h MET 343 N 0.32 0.31 -0.64 1.82 2.86 -0.87 -1.10 114.93 117.64 2hzi h MET 343 Ca 0.19 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2hzi h MET 343 Cb 0.17 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2hzi h MET 343 CO -0.19 0.21 0.21 0.00 1.06 0.00 0.00 176.91 178.20 2hzi h ALA 344 N 1.09 1.17 -0.55 6.32 0.00 -0.93 -1.61 119.26 124.76 2hzi h ALA 344 Ca 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2hzi h ALA 344 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2hzi h ALA 344 CO -0.03 0.58 0.15 1.15 0.00 0.00 0.00 179.25 181.10 2hzi h THR 345 N 0.94 1.24 -0.38 0.00 2.02 -0.34 -1.50 112.91 114.90 2hzi h THR 345 Ca 0.21 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2hzi h THR 345 Cb 0.25 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2hzi h THR 345 CO -0.01 0.31 0.10 1.56 0.37 0.00 0.00 175.52 177.85 2hzi h GLN 346 N 0.77 0.60 -0.36 6.66 4.20 -0.76 -1.16 115.11 125.05 2hzi h GLN 346 Ca 0.17 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2hzi h GLN 346 Cb 0.32 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2hzi h GLN 346 CO -0.00 0.62 -0.12 0.82 -0.67 0.00 0.00 178.83 179.49 2hzi h ILE 347 N 0.46 1.28 -0.10 2.54 2.04 -1.26 -2.35 117.51 120.12 2hzi h ILE 347 Ca 0.12 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 2hzi h ILE 347 Cb 0.29 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2hzi h ILE 347 CO -0.00 0.40 -0.14 0.77 0.00 0.00 0.00 178.15 179.18 2hzi h SER 348 N 0.51 0.15 -0.18 1.72 4.64 -1.21 -1.13 113.55 118.05 2hzi h SER 348 Ca 0.09 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2hzi h SER 348 Cb 0.64 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2hzi h SER 348 CO 0.04 0.31 0.05 -1.28 -0.87 0.00 0.00 176.83 175.08 2hzi h SER 349 N 0.16 0.27 -0.65 4.97 0.87 -0.86 0.24 113.55 118.55 2hzi h SER 349 Ca 0.03 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2hzi h SER 349 Cb 0.34 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 2hzi h SER 349 CO 0.02 0.41 0.37 0.00 -0.53 0.00 0.00 176.83 177.09 2hzi h ALA 350 N 0.87 0.86 -0.08 6.23 0.00 -0.97 -2.00 119.26 124.17 2hzi h ALA 350 Ca 0.06 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2hzi h ALA 350 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hzi h ALA 350 CO -0.00 0.06 -0.58 0.52 0.00 0.00 0.00 179.25 179.25 2hzi h MET 351 N 0.69 0.26 -0.62 0.00 2.86 -1.01 -1.58 114.93 115.54 2hzi h MET 351 Ca 0.28 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2hzi h MET 351 Cb 0.14 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2hzi h MET 351 CO -0.16 0.77 0.25 1.49 1.06 0.00 0.00 176.91 180.31 2hzi h GLU 352 N 0.20 0.90 -0.27 1.72 4.81 -0.73 0.07 114.58 121.27 2hzi h GLU 352 Ca -0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2hzi h GLU 352 Cb 1.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2hzi h GLU 352 CO 0.09 0.73 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.12 2hzi h TYR 353 N 0.88 0.58 -0.69 0.92 3.20 -0.88 -1.06 116.97 119.92 2hzi h TYR 353 Ca 0.21 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2hzi h TYR 353 Cb 0.16 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2hzi h TYR 353 CO 0.01 0.72 0.30 -0.07 -1.64 0.00 0.00 178.16 177.48 2hzi h LEU 354 N 0.27 0.90 -0.15 2.82 3.38 -0.98 -0.61 115.31 120.94 2hzi h LEU 354 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hzi h LEU 354 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2hzi h LEU 354 CO 0.03 0.79 0.09 -0.08 0.09 0.00 0.00 178.44 179.36 2hzi h GLU 355 N 0.98 0.21 -0.56 1.13 4.81 -0.80 -1.46 114.58 118.89 2hzi h GLU 355 Ca 0.23 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2hzi h GLU 355 Cb 0.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2hzi h GLU 355 CO -0.02 0.19 0.19 -0.22 -0.73 0.00 0.00 179.01 178.42 2hzi h LYS 356 N 0.17 0.83 -0.43 1.92 3.64 -0.77 -2.92 116.57 119.01 2hzi h LYS 356 Ca 0.05 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2hzi h LYS 356 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2hzi h LYS 356 CO -0.01 0.71 0.00 1.63 -2.27 0.00 0.00 179.45 179.51 2hzi n LYS 357 N -4.31 1.99 -3.46 1.90 4.76 -0.27 -4.95 118.16 113.83 2hzi n LYS 357 Ca 0.04 -1.53 -0.18 0.00 -2.87 0.00 0.00 58.31 53.78 2hzi n LYS 357 Cb 0.19 -1.34 0.09 0.00 -1.84 0.00 0.00 35.03 32.13 2hzi n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hzi n ASN 358 N 0.74 -2.45 -4.28 4.39 3.02 -0.84 -4.94 115.26 110.89 2hzi n ASN 358 Ca 0.14 -0.62 -0.21 0.00 -0.03 0.00 0.00 54.58 53.86 2hzi n ASN 358 Cb 0.36 -5.07 -0.12 0.00 -0.61 0.00 0.00 39.78 34.34 2hzi n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hzi s PHE 359 N -3.37 1.65 0.22 3.10 0.40 -0.61 -1.24 117.98 118.12 2hzi s PHE 359 Ca 0.06 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2hzi s PHE 359 Cb -0.03 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 2hzi s PHE 359 CO 0.73 0.22 -0.20 0.96 0.70 0.00 0.00 175.22 177.64 2hzi s ILE 360 N -1.71 2.18 -0.27 0.64 -4.36 -0.40 -4.31 121.20 112.97 2hzi s ILE 360 Ca 0.09 -2.17 -0.14 0.00 -0.26 0.00 0.00 60.65 58.17 2hzi s ILE 360 Cb -0.07 -2.11 -0.11 0.00 1.25 0.00 0.00 42.46 41.41 2hzi s ILE 360 CO 0.05 -0.34 -0.35 1.57 0.24 0.00 0.00 174.94 176.10 2hzi n HIS 361 N -0.15 0.00 -0.47 1.37 -0.00 -1.26 -1.45 115.22 113.25 2hzi n HIS 361 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2hzi n HIS 361 Cb 0.58 -0.94 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 2hzi n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hzi n ARG 362 N -4.24 0.00 -2.73 1.57 1.74 -1.26 -4.55 116.66 107.19 2hzi n ARG 362 Ca -0.51 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.53 2hzi n ARG 362 Cb 0.85 -2.68 0.06 0.00 -1.02 0.00 0.00 32.46 29.68 2hzi n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2hzi n ASP 363 N 0.00 0.72 -4.70 0.55 -0.08 -1.26 -5.02 116.55 106.76 2hzi n ASP 363 Ca 0.00 -2.38 -0.42 0.00 -1.51 0.00 0.00 54.79 50.48 2hzi n ASP 363 Cb 0.00 -0.17 -0.03 0.00 2.34 0.00 0.00 41.12 43.26 2hzi n ASP 363 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2hzi s LEU 364 N -3.49 4.33 -0.12 -2.67 2.96 -1.26 -4.75 118.68 113.68 2hzi s LEU 364 Ca 0.24 2.06 -0.33 0.00 -0.22 0.00 0.00 54.13 55.89 2hzi s LEU 364 Cb 0.40 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 43.65 2hzi s LEU 364 CO -0.02 -0.62 1.15 0.00 -1.32 0.00 0.00 176.35 175.54 2hzi s ALA 365 N 1.83 -2.04 0.39 5.97 0.00 -1.26 -4.73 121.76 121.92 2hzi s ALA 365 Ca 0.61 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.94 2hzi s ALA 365 Cb -0.30 0.08 0.79 0.00 0.00 0.00 0.00 23.12 23.68 2hzi s ALA 365 CO 0.27 -0.70 2.00 0.00 0.00 0.00 0.00 175.76 177.33 2hzi h ALA 366 N 2.00 1.61 0.00 0.00 0.00 -1.93 -0.57 119.26 120.37 2hzi h ALA 366 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2hzi h ALA 366 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hzi h ALA 366 CO 0.25 0.32 0.00 0.07 0.00 0.00 0.00 179.25 179.89 2hzi h ARG 367 N 0.52 0.00 -0.45 0.00 0.11 -1.95 -2.14 114.38 110.47 2hzi h ARG 367 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2hzi h ARG 367 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2hzi h ARG 367 CO -0.02 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.14 2hzi n ASN 368 N -3.00 4.15 -4.53 0.08 3.02 -0.23 -4.77 115.26 109.98 2hzi n ASN 368 Ca -0.02 -2.57 -0.34 0.00 -0.03 0.00 0.00 54.58 51.62 2hzi n ASN 368 Cb 0.13 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 38.69 2hzi n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hzi s LEU 370 N -0.49 2.82 0.00 0.00 1.43 0.64 -0.70 118.68 122.38 2hzi s LEU 370 Ca 0.07 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2hzi s LEU 370 Cb -0.12 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2hzi s LEU 370 CO 0.02 0.23 -0.22 -0.69 0.23 0.00 0.00 176.35 175.92 2hzi s VAL 371 N -1.04 1.76 0.00 -1.59 1.01 -0.06 -0.79 120.40 119.68 2hzi s VAL 371 Ca 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2hzi s VAL 371 Cb -0.11 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2hzi s VAL 371 CO 0.08 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2hzi n GLY 372 N 2.30 5.46 3.73 4.51 0.00 0.00 -1.20 105.19 119.98 2hzi n GLY 372 Ca -0.16 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 2hzi n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hzi s GLU 373 N -0.96 2.45 -1.55 1.61 8.01 -1.26 -3.44 118.70 123.56 2hzi s GLU 373 Ca 0.00 1.89 -0.04 0.00 0.01 0.00 0.00 54.97 56.83 2hzi s GLU 373 Cb 0.00 -1.86 0.00 0.00 -4.31 0.00 0.00 34.13 27.97 2hzi s GLU 373 CO 0.00 -1.63 0.54 0.09 0.01 0.00 0.00 175.26 174.27 2hzi n ASN 374 N -2.19 -6.03 -1.62 -0.19 3.02 -1.26 -2.48 115.26 104.50 2hzi n ASN 374 Ca 0.14 -0.26 -0.18 0.00 -0.03 0.00 0.00 54.58 54.26 2hzi n ASN 374 Cb 0.49 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.75 2hzi n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2hzi n HIS 375 N -4.45 -0.35 -2.02 3.10 8.25 -1.22 -4.96 115.22 113.57 2hzi n HIS 375 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 2hzi n HIS 375 Cb 0.63 -3.22 -0.03 0.00 1.12 0.00 0.00 29.99 28.48 2hzi n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2hzi s LEU 376 N -4.45 4.36 -0.04 2.41 2.96 -1.03 -4.80 118.68 118.09 2hzi s LEU 376 Ca 0.00 2.45 0.05 0.00 -0.22 0.00 0.00 54.13 56.41 2hzi s LEU 376 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2hzi s LEU 376 CO 0.00 -0.80 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.35 2hzi s VAL 377 N 1.80 1.63 -0.02 1.68 1.01 -1.26 -0.82 120.40 124.42 2hzi s VAL 377 Ca 0.69 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2hzi s VAL 377 Cb -0.39 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 2hzi s VAL 377 CO 0.31 0.46 -0.10 -0.54 0.00 0.00 0.00 175.10 175.23 2hzi s LYS 378 N -0.13 0.95 0.03 2.72 1.02 0.03 -4.71 119.74 119.65 2hzi s LYS 378 Ca -0.01 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2hzi s LYS 378 Cb -0.11 -0.90 -0.04 0.00 -0.52 0.00 0.00 37.83 36.26 2hzi s LYS 378 CO 0.02 0.18 1.06 0.08 -0.92 0.00 0.00 175.35 175.76 2hzi s VAL 379 N -0.03 4.54 0.28 3.17 1.01 -0.02 -0.26 120.40 129.11 2hzi s VAL 379 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2hzi s VAL 379 Cb -0.06 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 2hzi s VAL 379 CO 0.00 0.15 1.43 0.00 0.00 0.00 0.00 175.10 176.69 2hzi s ALA 380 N 0.95 3.61 -0.16 5.51 0.00 -0.28 -2.50 121.76 128.89 2hzi s ALA 380 Ca 0.54 1.37 0.17 0.00 0.00 0.00 0.00 51.96 54.03 2hzi s ALA 380 Cb -0.24 -3.56 0.38 0.00 0.00 0.00 0.00 23.12 19.70 2hzi s ALA 380 CO 0.29 -0.78 1.24 -0.40 0.00 0.00 0.00 175.76 176.11 2hzi n ASP 381 N 1.80 2.63 -4.75 0.00 5.68 -1.26 -4.94 116.55 115.71 2hzi n ASP 381 Ca 0.05 -3.22 -0.33 0.00 -0.50 0.00 0.00 54.79 50.79 2hzi n ASP 381 Cb 0.40 -0.48 0.07 0.00 -1.14 0.00 0.00 41.12 39.97 2hzi n ASP 381 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2hzi s PHE 382 N -2.94 2.41 0.00 2.11 -0.12 -1.26 -3.91 117.98 114.27 2hzi s PHE 382 Ca 0.36 1.58 0.00 0.00 -0.05 0.00 0.00 56.93 58.82 2hzi s PHE 382 Cb 0.31 -3.23 0.00 0.00 -0.63 0.00 0.00 43.02 39.47 2hzi s PHE 382 CO 0.03 -2.00 0.00 0.41 -0.05 0.00 0.00 175.22 173.61 2hzi n GLY 383 N -0.36 0.66 3.75 1.99 0.00 -1.26 -5.00 105.19 104.97 2hzi n GLY 383 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2hzi n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hzi s LEU 384 N 0.00 3.89 0.02 0.99 1.43 -1.25 -4.86 118.68 118.91 2hzi s LEU 384 Ca 0.00 2.76 0.08 0.00 -1.03 0.00 0.00 54.13 55.94 2hzi s LEU 384 Cb 0.00 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.96 2hzi s LEU 384 CO 0.00 -1.49 -0.23 -0.44 0.23 0.00 0.00 176.35 174.41 2hzi s SER 385 N -0.93 2.79 0.03 2.29 0.01 -0.53 -4.98 113.70 112.39 2hzi s SER 385 Ca 0.70 -0.51 -0.27 0.00 1.31 0.00 0.00 55.95 57.17 2hzi s SER 385 Cb -0.40 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 2hzi s SER 385 CO 0.48 0.24 0.87 -0.13 0.41 0.00 0.00 173.24 175.10 2hzi s ARG 386 N -0.99 4.56 -0.30 12.44 0.52 -1.26 -1.27 118.95 132.65 2hzi s ARG 386 Ca 0.09 1.24 -0.08 0.00 -0.52 0.00 0.00 55.73 56.46 2hzi s ARG 386 Cb -0.09 -3.41 0.14 0.00 0.52 0.00 0.00 34.95 32.11 2hzi s ARG 386 CO 0.01 0.14 0.65 -1.17 0.02 0.00 0.00 175.30 174.95 2hzi s LEU 387 N 0.39 -1.17 0.09 2.53 2.96 -0.38 -4.92 118.68 118.18 2hzi s LEU 387 Ca 0.44 1.40 -0.32 0.00 -0.22 0.00 0.00 54.13 55.44 2hzi s LEU 387 Cb -0.21 2.25 -0.11 0.00 0.50 0.00 0.00 46.19 48.62 2hzi s LEU 387 CO 0.25 -0.22 1.83 0.23 -1.32 0.00 0.00 176.35 177.12 2hzi n MET 388 N 5.43 2.65 -1.56 1.98 2.81 -1.26 -3.91 117.12 123.26 2hzi n MET 388 Ca -0.10 0.97 -0.48 0.00 -1.81 0.00 0.00 57.70 56.27 2hzi n MET 388 Cb 0.50 -2.85 -0.05 0.00 -0.71 0.00 0.00 33.22 30.11 2hzi n MET 388 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2hzi n THR 389 N 4.68 0.34 0.00 2.03 -1.04 -1.26 0.02 114.28 119.06 2hzi n THR 389 Ca 0.19 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2hzi n THR 389 Cb 0.36 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2hzi n THR 389 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hzi n GLY 390 N 5.69 3.71 3.78 3.41 0.00 -1.26 -5.09 105.19 115.42 2hzi n GLY 390 Ca 0.33 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2hzi n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hzi s ASP 391 N 0.00 2.05 0.01 1.61 1.01 0.10 -5.02 116.67 116.42 2hzi s ASP 391 Ca 0.00 0.38 0.07 0.00 0.71 0.00 0.00 52.55 53.71 2hzi s ASP 391 Cb 0.00 -0.48 -0.02 0.00 1.01 0.00 0.00 42.92 43.43 2hzi s ASP 391 CO 0.00 -3.41 -0.21 -0.89 0.21 0.00 0.00 175.17 170.87 2hzi s THR 392 N -3.52 1.67 -0.16 -1.27 2.01 -1.26 -4.70 115.64 108.41 2hzi s THR 392 Ca 0.73 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2hzi s THR 392 Cb -0.06 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2hzi s THR 392 CO 0.54 0.36 0.05 -0.47 -0.69 0.00 0.00 174.62 174.42 2hzi s TYR 393 N -0.62 3.26 -0.25 4.92 5.04 0.77 -4.94 117.35 125.52 2hzi s TYR 393 Ca 0.08 0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.78 2hzi s TYR 393 Cb -0.08 -2.00 -0.00 0.00 0.35 0.00 0.00 41.96 40.22 2hzi s TYR 393 CO 0.00 0.26 0.01 0.99 -1.34 0.00 0.00 175.55 175.48 2hzi s THR 394 N -0.01 3.62 0.68 4.34 2.01 -1.26 -0.22 115.64 124.80 2hzi s THR 394 Ca 0.06 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 2hzi s THR 394 Cb -0.12 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.64 2hzi s THR 394 CO 0.01 0.26 1.10 0.00 -0.69 0.00 0.00 174.62 175.30 2hzi s ALA 395 N 1.48 2.46 0.57 7.40 0.00 -0.32 -4.95 121.76 128.41 2hzi s ALA 395 Ca 0.04 0.44 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 2hzi s ALA 395 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2hzi s ALA 395 CO -0.01 -1.33 1.33 -3.38 0.00 0.00 0.00 175.76 172.37 2hzi s HIS 396 N -2.52 2.25 0.24 0.00 -3.43 -1.26 -4.90 115.29 105.67 2hzi s HIS 396 Ca 0.65 1.42 -0.31 0.00 -0.80 0.00 0.00 55.06 56.01 2hzi s HIS 396 Cb -0.19 -3.74 -0.12 0.00 -1.43 0.00 0.00 32.58 27.10 2hzi s HIS 396 CO 0.45 -2.83 1.58 0.00 -2.00 0.00 0.00 174.74 171.94 2hzi n ALA 397 N -1.28 2.08 -0.44 -1.38 0.00 -1.26 -1.57 120.51 116.65 2hzi n ALA 397 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2hzi n ALA 397 Cb 0.46 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2hzi n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzi n GLY 398 N 2.76 1.08 3.77 0.00 0.00 -1.26 -5.03 105.19 106.50 2hzi n GLY 398 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2hzi n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hzi s ALA 399 N -3.05 3.24 -0.15 4.61 0.00 -0.61 -5.01 121.76 120.79 2hzi s ALA 399 Ca 0.00 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 2hzi s ALA 399 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2hzi s ALA 399 CO 0.00 -1.02 -0.01 0.15 0.00 0.00 0.00 175.76 174.88 2hzi s LYS 400 N -2.36 3.64 0.31 0.00 3.01 -1.26 -5.05 119.74 118.02 2hzi s LYS 400 Ca 0.59 -0.47 0.09 0.00 -1.01 0.00 0.00 55.97 55.18 2hzi s LYS 400 Cb -0.41 -2.96 -0.05 0.00 -1.01 0.00 0.00 37.83 33.41 2hzi s LYS 400 CO 0.52 0.32 -0.01 -0.06 0.51 0.00 0.00 175.35 176.63 2hzi s PHE 401 N 0.18 2.56 -1.05 3.18 2.99 -1.26 -5.05 117.98 119.54 2hzi s PHE 401 Ca -0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 56.93 56.35 2hzi s PHE 401 Cb -0.13 -1.35 0.06 0.00 0.00 0.00 0.00 43.02 41.59 2hzi s PHE 401 CO 0.02 0.54 1.47 -1.25 -0.00 0.00 0.00 175.22 176.00 2hzi s PRO 402 N -3.69 3.64 0.26 0.24 0.04 -1.26 -4.87 135.00 129.36 2hzi s PRO 402 Ca 0.33 -1.24 -0.01 0.00 0.04 0.00 0.00 61.00 60.12 2hzi s PRO 402 Cb -0.03 -5.36 0.57 0.00 0.04 0.00 0.00 34.50 29.72 2hzi s PRO 402 CO 0.19 -2.20 1.69 0.82 0.04 0.00 0.00 177.00 177.55 2hzi h ILE 403 N 6.62 0.51 0.00 0.56 2.04 -1.96 -0.37 117.51 124.91 2hzi h ILE 403 Ca 0.23 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2hzi h ILE 403 Cb 0.99 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2hzi h ILE 403 CO 1.42 0.06 0.00 0.29 0.00 0.00 0.00 178.15 179.92 2hzi n LYS 404 N -5.10 0.05 -0.04 2.37 5.02 -1.26 -1.62 118.16 117.59 2hzi n LYS 404 Ca 0.17 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.81 2hzi n LYS 404 Cb 0.53 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2hzi n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2hzi n TRP 405 N -1.70 0.11 -3.69 2.13 8.01 -0.16 -4.97 117.44 117.17 2hzi n TRP 405 Ca 0.03 -0.10 -0.36 0.00 -1.31 0.00 0.00 57.50 55.77 2hzi n TRP 405 Cb 0.20 -0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.41 2hzi n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2hzi s THR 406 N -1.12 5.38 0.69 -0.99 2.01 -0.64 -3.96 115.64 117.02 2hzi s THR 406 Ca 0.19 0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 2hzi s THR 406 Cb 0.12 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 69.16 2hzi s THR 406 CO 0.18 0.40 1.25 0.00 -0.69 0.00 0.00 174.62 175.75 2hzi s ALA 407 N 0.65 2.22 0.25 7.40 0.00 -1.26 -4.76 121.76 126.26 2hzi s ALA 407 Ca 0.08 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 2hzi s ALA 407 Cb -0.12 -3.51 0.40 0.00 0.00 0.00 0.00 23.12 19.88 2hzi s ALA 407 CO 0.01 -1.76 1.85 -1.35 0.00 0.00 0.00 175.76 174.50 2hzi h PRO 408 N 0.09 0.95 0.00 0.00 0.11 -1.96 -0.88 132.00 130.31 2hzi h PRO 408 Ca -0.49 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 2hzi h PRO 408 Cb 1.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2hzi h PRO 408 CO 0.51 0.63 -0.20 1.05 -0.21 0.00 0.00 178.00 179.78 2hzi h GLU 409 N 0.97 0.00 -0.07 1.05 9.09 -1.88 -0.90 114.58 122.84 2hzi h GLU 409 Ca 0.41 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.70 2hzi h GLU 409 Cb 0.26 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.37 2hzi h GLU 409 CO -0.20 0.20 -0.44 0.77 0.05 0.00 0.00 179.01 179.39 2hzi h SER 410 N 0.00 0.51 -0.57 3.06 0.02 -1.05 -0.84 113.55 114.68 2hzi h SER 410 Ca -0.00 -0.66 -0.01 0.00 -0.84 0.00 0.00 61.79 60.27 2hzi h SER 410 Cb 0.39 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2hzi h SER 410 CO 0.03 1.10 0.31 -0.07 -1.14 0.00 0.00 176.83 177.06 2hzi h LEU 411 N -0.03 0.71 0.06 5.07 3.38 -0.86 -0.50 115.31 123.15 2hzi h LEU 411 Ca -0.03 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.55 2hzi h LEU 411 Cb 1.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2hzi h LEU 411 CO 0.09 0.60 -1.53 0.00 0.09 0.00 0.00 178.44 177.69 2hzi h ALA 412 N 1.14 0.44 0.00 1.53 0.00 -1.24 -3.41 119.26 117.73 2hzi h ALA 412 Ca 0.20 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2hzi h ALA 412 Cb 0.05 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hzi h ALA 412 CO -0.03 1.30 0.00 0.66 0.00 0.00 0.00 179.25 181.18 2hzi n TYR 413 N -3.32 0.00 -1.77 0.00 4.02 -0.35 -5.00 117.16 110.74 2hzi n TYR 413 Ca -0.15 -0.14 -0.20 0.00 -0.01 0.00 0.00 57.90 57.39 2hzi n TYR 413 Cb 1.03 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 40.26 2hzi n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2hzi n ASN 414 N -0.14 -5.49 -4.70 7.72 4.13 -0.20 -4.87 115.26 111.72 2hzi n ASN 414 Ca 0.00 0.39 -0.39 0.00 1.68 0.00 0.00 54.58 56.27 2hzi n ASN 414 Cb 0.29 -4.79 -0.06 0.00 -1.54 0.00 0.00 39.78 33.68 2hzi n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2hzi s LYS 415 N -4.02 4.28 0.07 3.52 1.02 -1.05 -1.17 119.74 122.39 2hzi s LYS 415 Ca 0.00 0.48 0.06 0.00 0.02 0.00 0.00 55.97 56.54 2hzi s LYS 415 Cb 0.00 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2hzi s LYS 415 CO 0.00 0.01 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.21 2hzi s PHE 416 N 1.10 1.48 0.37 3.18 0.40 0.69 -2.55 117.98 122.65 2hzi s PHE 416 Ca 0.26 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 56.04 2hzi s PHE 416 Cb -0.15 -0.84 0.04 0.00 0.51 0.00 0.00 43.02 42.58 2hzi s PHE 416 CO 0.11 0.11 0.73 -1.54 0.70 0.00 0.00 175.22 175.32 2hzi s SER 417 N -1.61 0.13 0.56 1.36 1.04 -1.26 -0.16 113.70 113.75 2hzi s SER 417 Ca 0.03 -1.15 0.25 0.00 0.48 0.00 0.00 55.95 55.56 2hzi s SER 417 Cb -0.09 0.81 1.56 0.00 0.10 0.00 0.00 66.02 68.39 2hzi s SER 417 CO 0.03 -1.58 2.14 -0.29 0.98 0.00 0.00 173.24 174.52 2hzi h ILE 418 N 2.02 0.67 0.00 -1.02 6.09 -1.90 -1.30 117.51 122.07 2hzi h ILE 418 Ca -0.30 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.11 2hzi h ILE 418 Cb 1.25 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 2hzi h ILE 418 CO 0.39 0.00 -0.36 0.11 -3.07 0.00 0.00 178.15 175.21 2hzi h LYS 419 N 0.00 0.00 0.01 2.19 1.79 -1.94 -1.13 116.57 117.49 2hzi h LYS 419 Ca 0.06 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.33 2hzi h LYS 419 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2hzi h LYS 419 CO -0.00 0.36 -0.91 0.66 -1.08 0.00 0.00 179.45 178.48 2hzi h SER 420 N 0.00 0.24 -0.84 0.86 4.64 -1.62 -2.25 113.55 114.58 2hzi h SER 420 Ca -0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2hzi h SER 420 Cb 0.92 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2hzi h SER 420 CO 0.05 1.03 0.53 0.44 -0.87 0.00 0.00 176.83 178.01 2hzi h ASP 421 N 0.09 0.98 -0.63 4.97 3.32 -1.06 -1.93 116.42 122.16 2hzi h ASP 421 Ca -0.05 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2hzi h ASP 421 Cb 1.55 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 2hzi h ASP 421 CO 0.14 0.73 0.31 0.58 -1.72 0.00 0.00 179.24 179.27 2hzi h VAL 422 N 1.15 1.22 -0.18 -1.35 2.07 -0.95 0.13 116.25 118.33 2hzi h VAL 422 Ca 0.30 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2hzi h VAL 422 Cb -0.10 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2hzi h VAL 422 CO -0.06 0.25 -0.05 -0.25 0.02 0.00 0.00 177.57 177.47 2hzi h TRP 423 N 0.86 -0.12 -0.90 1.57 2.91 -1.05 -1.74 115.95 117.48 2hzi h TRP 423 Ca 0.22 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.26 2hzi h TRP 423 Cb 0.11 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 2hzi h TRP 423 CO 0.00 -0.09 0.59 0.00 -1.03 0.00 0.00 178.44 177.91 2hzi h ALA 424 N 1.17 1.14 -0.94 2.65 0.00 -0.99 -1.72 119.26 120.57 2hzi h ALA 424 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2hzi h ALA 424 Cb 0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2hzi h ALA 424 CO -0.20 0.54 0.61 0.35 0.00 0.00 0.00 179.25 180.56 2hzi h PHE 425 N 1.22 1.13 -0.71 0.00 3.57 -0.23 0.28 116.94 122.20 2hzi h PHE 425 Ca 0.33 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 2hzi h PHE 425 Cb -0.14 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.19 2hzi h PHE 425 CO -0.01 0.63 0.39 0.78 -2.23 0.00 0.00 178.31 177.87 2hzi h GLY 426 N 1.15 1.06 0.99 2.40 0.00 -0.45 0.11 103.07 108.33 2hzi h GLY 426 Ca 0.38 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2hzi h GLY 426 CO -0.13 0.46 0.28 -2.08 0.00 0.00 0.00 176.54 175.08 2hzi h VAL 427 N 0.97 1.21 -0.89 4.60 2.07 -0.97 -1.81 116.25 121.43 2hzi h VAL 427 Ca 0.25 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2hzi h VAL 427 Cb 0.04 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 2hzi h VAL 427 CO -0.04 0.24 0.56 0.25 0.02 0.00 0.00 177.57 178.59 2hzi h LEU 428 N 0.80 0.87 -0.68 2.57 5.85 -0.41 0.24 115.31 124.55 2hzi h LEU 428 Ca 0.20 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2hzi h LEU 428 Cb 0.11 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2hzi h LEU 428 CO -0.03 0.54 0.43 -0.07 -0.34 0.00 0.00 178.44 178.98 2hzi h LEU 429 N 1.00 0.72 -0.87 2.25 3.38 -0.35 0.05 115.31 121.49 2hzi h LEU 429 Ca 0.40 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 2hzi h LEU 429 Cb 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2hzi h LEU 429 CO -0.19 0.51 0.44 -0.25 0.09 0.00 0.00 178.44 179.05 2hzi h TRP 430 N 0.86 1.23 -0.61 1.13 7.01 -0.38 0.02 115.95 125.21 2hzi h TRP 430 Ca 0.27 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2hzi h TRP 430 Cb -0.01 -0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 26.62 2hzi h TRP 430 CO -0.04 0.87 0.37 0.93 -2.79 0.00 0.00 178.44 177.78 2hzi h GLU 431 N 1.23 0.70 -0.15 2.65 5.08 -0.32 -1.04 114.58 122.74 2hzi h GLU 431 Ca 0.30 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2hzi h GLU 431 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2hzi h GLU 431 CO -0.04 0.46 0.03 0.82 -1.00 0.00 0.00 179.01 179.28 2hzi h ILE 432 N 0.72 1.21 -0.02 3.13 2.04 -0.65 0.15 117.51 124.09 2hzi h ILE 432 Ca 0.25 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2hzi h ILE 432 Cb 0.04 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2hzi h ILE 432 CO -0.11 0.20 -0.15 0.00 0.00 0.00 0.00 178.15 178.09 2hzi h ALA 433 N 0.83 1.73 -0.64 1.87 0.00 -0.84 -1.83 119.26 120.38 2hzi h ALA 433 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hzi h ALA 433 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2hzi h ALA 433 CO 0.00 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.71 2hzi n THR 434 N -4.35 0.85 -3.83 0.00 -2.24 -0.41 -4.86 114.28 99.43 2hzi n THR 434 Ca -0.02 -0.85 -0.29 0.00 -2.27 0.00 0.00 64.05 60.62 2hzi n THR 434 Cb 0.22 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2hzi n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2hzi n TYR 435 N 1.36 -2.36 -0.65 4.78 4.01 -0.69 -3.40 117.16 120.21 2hzi n TYR 435 Ca 0.21 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 2hzi n TYR 435 Cb 0.53 -4.10 0.00 0.00 -0.31 0.00 0.00 39.34 35.47 2hzi n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hzi n GLY 436 N -1.72 1.34 3.79 2.72 0.00 0.49 -3.39 105.19 108.43 2hzi n GLY 436 Ca 0.04 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2hzi n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hzi s MET 437 N -1.85 3.29 0.11 1.61 -1.94 -1.22 -4.90 119.30 114.40 2hzi s MET 437 Ca 0.00 1.33 -0.31 0.00 -1.71 0.00 0.00 55.69 55.01 2hzi s MET 437 Cb 0.00 -2.02 -0.07 0.00 2.01 0.00 0.00 34.83 34.74 2hzi s MET 437 CO 0.00 -0.85 1.33 0.45 -0.01 0.00 0.00 175.02 175.94 2hzi s SER 438 N -2.45 6.90 0.95 3.03 0.15 -1.26 -4.76 113.70 116.26 2hzi s SER 438 Ca 0.66 2.26 -0.11 0.00 0.70 0.00 0.00 55.95 59.46 2hzi s SER 438 Cb -0.18 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 61.71 2hzi s SER 438 CO 0.33 -0.59 1.11 -2.84 1.20 0.00 0.00 173.24 172.45 2hzi s PRO 439 N 0.96 0.75 -1.13 5.44 0.02 -1.26 -3.79 135.00 135.99 2hzi s PRO 439 Ca 0.62 1.28 -0.33 0.00 0.02 0.00 0.00 61.00 62.59 2hzi s PRO 439 Cb -0.35 -1.72 0.05 0.00 0.02 0.00 0.00 34.50 32.50 2hzi s PRO 439 CO 0.31 -2.73 0.63 0.66 -0.33 0.00 0.00 177.00 175.54 2hzi n TYR 440 N -4.27 -1.26 -1.67 6.54 4.02 -1.26 -4.72 117.16 114.53 2hzi n TYR 440 Ca 0.09 0.04 -0.47 0.00 -0.01 0.00 0.00 57.90 57.55 2hzi n TYR 440 Cb 0.53 -2.55 -0.04 0.00 -0.02 0.00 0.00 39.34 37.26 2hzi n TYR 440 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2hzi n PRO 441 N -4.81 2.20 -0.67 -0.72 -0.02 -1.25 -1.26 135.00 128.47 2hzi n PRO 441 Ca -0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2hzi n PRO 441 Cb 0.52 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2hzi n PRO 441 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hzi n GLY 442 N 3.86 1.43 3.68 -1.23 0.00 -1.26 -4.98 105.19 106.68 2hzi n GLY 442 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2hzi n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hzi s ILE 443 N -3.42 5.06 -0.06 -0.61 1.01 -0.39 -5.00 121.20 117.78 2hzi s ILE 443 Ca 0.00 1.19 -0.37 0.00 0.00 0.00 0.00 60.65 61.47 2hzi s ILE 443 Cb 0.00 -3.94 -0.15 0.00 0.01 0.00 0.00 42.46 38.38 2hzi s ILE 443 CO 0.00 0.18 1.58 -0.67 0.00 0.00 0.00 174.94 176.03 2hzi n ASP 444 N 4.56 2.29 -0.21 3.58 -0.08 -1.26 -4.87 116.55 120.57 2hzi n ASP 444 Ca -0.02 1.08 0.11 0.00 -1.51 0.00 0.00 54.79 54.45 2hzi n ASP 444 Cb 0.50 -1.22 0.41 0.00 2.34 0.00 0.00 41.12 43.15 2hzi n ASP 444 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2hzi h LEU 445 N 6.24 0.58 0.00 -2.67 3.38 -1.96 -0.45 115.31 120.43 2hzi h LEU 445 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2hzi h LEU 445 Cb 1.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2hzi h LEU 445 CO 0.88 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 178.20 2hzi n SER 446 N -4.51 0.00 -0.39 -0.43 3.41 -1.26 -2.48 113.62 107.96 2hzi n SER 446 Ca 0.14 -0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.64 2hzi n SER 446 Cb 0.40 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2hzi n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hzi n GLN 447 N -1.21 0.50 0.01 4.33 6.02 -0.19 -4.72 117.38 122.12 2hzi n GLN 447 Ca 0.11 -1.13 -0.12 0.00 -0.01 0.00 0.00 57.00 55.84 2hzi n GLN 447 Cb 0.13 -1.18 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 2hzi n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hzi h VAL 448 N 1.85 1.19 -0.63 5.09 2.07 -1.37 -2.06 116.25 122.39 2hzi h VAL 448 Ca 0.00 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2hzi h VAL 448 Cb 0.42 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2hzi h VAL 448 CO 0.00 0.14 0.38 0.22 0.02 0.00 0.00 177.57 178.33 2hzi h TYR 449 N -0.23 0.71 -0.61 1.57 3.20 -1.85 -1.20 116.97 118.57 2hzi h TYR 449 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2hzi h TYR 449 Cb 0.24 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2hzi h TYR 449 CO 0.00 0.39 0.37 0.93 -1.64 0.00 0.00 178.16 178.22 2hzi h GLU 450 N 0.74 0.71 -0.46 1.82 5.08 -1.83 -0.62 114.58 120.01 2hzi h GLU 450 Ca 0.26 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2hzi h GLU 450 Cb 0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2hzi h GLU 450 CO -0.12 0.47 0.23 -0.07 -1.00 0.00 0.00 179.01 178.52 2hzi h LEU 451 N 0.73 0.60 -0.89 1.33 3.38 -0.81 -2.13 115.31 117.52 2hzi h LEU 451 Ca 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2hzi h LEU 451 Cb 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2hzi h LEU 451 CO -0.10 0.55 0.46 -0.07 0.09 0.00 0.00 178.44 179.37 2hzi h LEU 452 N 0.61 1.12 -0.99 1.67 3.38 -0.51 -0.99 115.31 119.60 2hzi h LEU 452 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2hzi h LEU 452 Cb 0.11 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2hzi h LEU 452 CO -0.02 0.92 0.00 1.05 0.09 0.00 0.00 178.44 180.48 2hzi h GLU 453 N 1.24 0.00 -0.58 1.13 4.11 -0.89 -1.29 114.58 118.31 2hzi h GLU 453 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2hzi h GLU 453 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2hzi h GLU 453 CO -0.04 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.67 2hzi n LYS 454 N -2.66 2.45 -1.09 1.06 4.76 -0.66 -4.94 118.16 117.08 2hzi n LYS 454 Ca 0.02 -2.08 -0.03 0.00 -2.87 0.00 0.00 58.31 53.35 2hzi n LYS 454 Cb 0.29 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2hzi n LYS 454 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2hzi n ASP 455 N 1.11 -3.46 -4.74 4.39 2.03 -0.49 -5.03 116.55 110.37 2hzi n ASP 455 Ca 0.19 0.08 -0.41 0.00 0.52 0.00 0.00 54.79 55.17 2hzi n ASP 455 Cb 0.52 -1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 39.66 2hzi n ASP 455 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2hzi s TYR 456 N -2.08 3.49 0.09 -0.67 5.04 -0.47 -5.00 117.35 117.75 2hzi s TYR 456 Ca 0.00 1.49 0.03 0.00 -2.44 0.00 0.00 57.07 56.15 2hzi s TYR 456 Cb 0.00 -3.37 -0.04 0.00 0.35 0.00 0.00 41.96 38.91 2hzi s TYR 456 CO 0.00 -0.96 -0.09 1.03 -1.34 0.00 0.00 175.55 174.19 2hzi s ARG 457 N -0.20 0.82 0.39 4.97 1.81 -1.26 -4.27 118.95 121.21 2hzi s ARG 457 Ca 0.52 -1.15 -0.27 0.00 -1.72 0.00 0.00 55.73 53.11 2hzi s ARG 457 Cb -0.31 -0.47 -0.10 0.00 -0.45 0.00 0.00 34.95 33.62 2hzi s ARG 457 CO 0.35 0.06 1.43 -1.33 -0.68 0.00 0.00 175.30 175.14 2hzi n MET 458 N 0.55 2.45 -1.47 3.54 2.81 -1.26 -4.97 117.12 118.77 2hzi n MET 458 Ca -0.16 0.86 -0.30 0.00 -1.81 0.00 0.00 57.70 56.29 2hzi n MET 458 Cb 0.58 -2.60 0.10 0.00 -0.71 0.00 0.00 33.22 30.59 2hzi n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2hzi s GLU 459 N -2.17 2.00 0.09 0.03 -1.05 -1.26 -4.97 118.70 111.37 2hzi s GLU 459 Ca 0.56 0.73 -0.31 0.00 -0.15 0.00 0.00 54.97 55.80 2hzi s GLU 459 Cb -0.48 -1.90 -0.09 0.00 -0.44 0.00 0.00 34.13 31.22 2hzi s GLU 459 CO 0.62 -1.70 1.73 0.50 0.95 0.00 0.00 175.26 177.36 2hzi s ARG 460 N -5.09 4.17 0.81 -4.83 3.52 -1.26 -4.97 118.95 111.30 2hzi s ARG 460 Ca 0.61 2.44 -0.13 0.00 -0.13 0.00 0.00 55.73 58.52 2hzi s ARG 460 Cb -0.15 -3.63 0.08 0.00 -1.56 0.00 0.00 34.95 29.70 2hzi s ARG 460 CO 0.55 -0.79 1.21 -2.14 -0.81 0.00 0.00 175.30 173.32 2hzi s PRO 461 N 2.78 1.61 0.23 5.12 0.02 -1.26 -4.93 135.00 138.56 2hzi s PRO 461 Ca 0.77 1.78 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2hzi s PRO 461 Cb -0.42 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 2hzi s PRO 461 CO 0.34 -2.24 1.57 -2.00 -0.33 0.00 0.00 177.00 174.34 2hzi s GLU 462 N -4.12 4.19 0.00 5.54 2.12 -1.26 -1.93 118.70 123.24 2hzi s GLU 462 Ca 0.74 2.44 0.00 0.00 0.36 0.00 0.00 54.97 58.51 2hzi s GLU 462 Cb -0.29 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2hzi s GLU 462 CO 0.51 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2hzi n GLY 463 N 2.96 2.54 3.67 -1.50 0.00 -1.26 -4.94 105.19 106.66 2hzi n GLY 463 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2hzi n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hzi n PRO 465 N 6.33 1.65 -0.19 0.00 -0.02 -1.26 -4.80 135.00 136.71 2hzi n PRO 465 Ca 0.14 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2hzi n PRO 465 Cb 0.45 -2.39 0.29 0.00 -0.02 0.00 0.00 33.50 31.83 2hzi n PRO 465 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hzi h GLU 466 N 1.58 0.88 -0.44 -0.52 3.07 -1.99 -1.15 114.58 116.02 2hzi h GLU 466 Ca -0.49 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.23 2hzi h GLU 466 Cb 1.31 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 2hzi h GLU 466 CO 0.57 0.58 -0.11 0.87 -1.40 0.00 0.00 179.01 179.52 2hzi h LYS 467 N 0.90 0.79 -0.35 2.33 1.57 -1.99 0.02 116.57 119.84 2hzi h LYS 467 Ca 0.28 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2hzi h LYS 467 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2hzi h LYS 467 CO -0.08 0.87 -0.03 0.28 -0.57 0.00 0.00 179.45 179.93 2hzi h VAL 468 N 0.71 1.27 -0.70 0.50 2.07 -1.75 -2.28 116.25 116.07 2hzi h VAL 468 Ca 0.12 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2hzi h VAL 468 Cb 0.60 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2hzi h VAL 468 CO 0.04 0.34 0.19 0.22 0.02 0.00 0.00 177.57 178.38 2hzi h TYR 469 N 0.43 1.15 -0.80 1.57 3.20 -0.86 -1.37 116.97 120.30 2hzi h TYR 469 Ca 0.09 -0.13 0.14 0.00 3.14 0.00 0.00 58.73 61.98 2hzi h TYR 469 Cb 0.50 -0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.35 2hzi h TYR 469 CO 0.04 0.93 0.37 1.49 -1.64 0.00 0.00 178.16 179.36 2hzi h GLU 470 N 1.04 0.53 -0.32 1.82 4.81 -0.83 0.45 114.58 122.08 2hzi h GLU 470 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2hzi h GLU 470 Cb 0.34 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2hzi h GLU 470 CO -0.00 0.35 0.10 -0.07 -0.73 0.00 0.00 179.01 178.66 2hzi h LEU 471 N 0.54 0.46 -0.36 1.64 3.38 -0.92 -1.19 115.31 118.85 2hzi h LEU 471 Ca 0.44 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2hzi h LEU 471 Cb 0.63 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2hzi h LEU 471 CO -0.37 0.54 0.18 0.24 0.09 0.00 0.00 178.44 179.11 2hzi h MET 472 N 0.36 0.35 -0.31 1.13 2.86 -0.66 -0.83 114.93 117.83 2hzi h MET 472 Ca 0.10 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2hzi h MET 472 Cb 0.24 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2hzi h MET 472 CO -0.00 0.23 -0.04 0.00 1.06 0.00 0.00 176.91 178.16 2hzi h ARG 473 N 0.36 0.50 -0.42 1.72 2.47 -0.70 -1.98 114.38 116.33 2hzi h ARG 473 Ca 0.15 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2hzi h ARG 473 Cb 0.07 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2hzi h ARG 473 CO -0.11 0.56 -0.11 0.00 0.56 0.00 0.00 179.97 180.86 2hzi h ALA 474 N 1.49 1.02 0.00 0.04 0.00 -0.46 -1.91 119.26 119.43 2hzi h ALA 474 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2hzi h ALA 474 Cb 0.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hzi h ALA 474 CO 0.02 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 2hzi n TRP 476 N -3.63 2.06 -1.84 0.00 8.01 -0.73 -3.72 117.44 117.58 2hzi n TRP 476 Ca -0.02 -1.00 -0.41 0.00 -1.31 0.00 0.00 57.50 54.76 2hzi n TRP 476 Cb 0.16 -0.57 -0.00 0.00 -2.01 0.00 0.00 31.31 28.89 2hzi n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2hzi s GLN 477 N -2.91 4.07 0.12 -0.99 -1.52 -0.99 -4.92 119.66 112.53 2hzi s GLN 477 Ca 0.53 2.50 -0.19 0.00 -1.95 0.00 0.00 55.36 56.25 2hzi s GLN 477 Cb 0.42 -2.93 -0.05 0.00 -0.22 0.00 0.00 33.01 30.22 2hzi s GLN 477 CO 0.13 -0.53 1.73 2.35 -0.25 0.00 0.00 175.29 178.72 2hzi h TRP 478 N 2.94 0.35 -3.15 0.91 2.91 -1.93 -3.40 115.95 114.58 2hzi h TRP 478 Ca -0.51 -0.01 -0.58 0.00 1.13 0.00 0.00 58.89 58.93 2hzi h TRP 478 Cb 1.24 -0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.72 2hzi h TRP 478 CO 0.53 0.29 0.69 -0.80 -1.03 0.00 0.00 178.44 178.11 2hzi s ASN 479 N -5.53 7.06 0.36 2.65 -0.87 -1.26 -4.85 114.94 112.51 2hzi s ASN 479 Ca -0.13 1.33 0.13 0.00 -1.57 0.00 0.00 52.86 52.62 2hzi s ASN 479 Cb 0.09 -2.52 0.96 0.00 -0.02 0.00 0.00 41.25 39.76 2hzi s ASN 479 CO 0.71 -0.60 1.79 -0.65 -2.57 0.00 0.00 177.10 175.78 2hzi h PRO 480 N 7.44 0.52 0.00 -0.60 0.11 -1.95 -0.36 132.00 137.16 2hzi h PRO 480 Ca -0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2hzi h PRO 480 Cb 1.08 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2hzi h PRO 480 CO 0.94 0.34 -0.01 0.77 -0.21 0.00 0.00 178.00 179.83 2hzi h SER 481 N 0.53 0.00 0.24 -2.05 0.02 -1.94 -1.98 113.55 108.37 2hzi h SER 481 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2hzi h SER 481 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2hzi h SER 481 CO -0.31 0.01 -0.28 0.47 -1.14 0.00 0.00 176.83 175.58 2hzi n ASP 482 N -3.18 1.04 -4.82 3.07 8.00 -0.14 -4.88 116.55 115.63 2hzi n ASP 482 Ca -0.02 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 2hzi n ASP 482 Cb 0.16 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 2hzi n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hzi s ARG 483 N -2.52 4.20 0.85 -1.24 0.52 -0.75 -4.91 118.95 115.10 2hzi s ARG 483 Ca 0.23 0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 56.27 2hzi s ARG 483 Cb 0.19 -2.49 0.11 0.00 0.52 0.00 0.00 34.95 33.28 2hzi s ARG 483 CO 0.53 0.16 1.11 -1.25 0.02 0.00 0.00 175.30 175.87 2hzi s PRO 484 N -2.73 1.57 0.66 3.54 0.04 -1.26 -5.03 135.00 131.79 2hzi s PRO 484 Ca 0.54 1.26 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 2hzi s PRO 484 Cb -0.12 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2hzi s PRO 484 CO 0.18 -2.15 1.04 -1.54 0.04 0.00 0.00 177.00 174.56 2hzi s SER 485 N -3.10 5.64 0.36 6.66 1.04 -1.26 -4.93 113.70 118.11 2hzi s SER 485 Ca 0.64 1.10 0.10 0.00 0.48 0.00 0.00 55.95 58.26 2hzi s SER 485 Cb -0.20 -1.99 0.70 0.00 0.10 0.00 0.00 66.02 64.64 2hzi s SER 485 CO 0.57 -1.18 1.85 -0.26 0.98 0.00 0.00 173.24 175.20 2hzi h PHE 486 N -0.48 0.20 -0.87 5.02 0.04 -1.94 -0.88 116.94 118.04 2hzi h PHE 486 Ca -0.45 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.30 2hzi h PHE 486 Cb 1.24 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 2hzi h PHE 486 CO 0.53 0.42 0.57 0.00 -0.60 0.00 0.00 178.31 179.23 2hzi h ALA 487 N 1.59 1.12 -0.20 2.45 0.00 -1.89 0.20 119.26 122.52 2hzi h ALA 487 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2hzi h ALA 487 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2hzi h ALA 487 CO 0.04 0.48 -0.08 0.93 0.00 0.00 0.00 179.25 180.62 2hzi h GLU 488 N 1.16 0.40 -0.09 0.00 5.08 -1.79 -2.39 114.58 116.96 2hzi h GLU 488 Ca 0.33 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2hzi h GLU 488 Cb -0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2hzi h GLU 488 CO -0.08 0.68 0.06 0.82 -1.00 0.00 0.00 179.01 179.49 2hzi h ILE 489 N 0.11 1.02 -0.85 3.13 2.04 -0.94 -1.96 117.51 120.05 2hzi h ILE 489 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hzi h ILE 489 Cb 0.55 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2hzi h ILE 489 CO 0.03 0.02 0.55 -0.74 0.00 0.00 0.00 178.15 178.01 2hzi h HIS 490 N 0.12 1.09 -0.71 1.37 2.76 -0.64 -1.54 115.15 117.60 2hzi h HIS 490 Ca 0.03 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2hzi h HIS 490 Cb -0.01 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.55 2hzi h HIS 490 CO -0.07 0.70 0.43 0.37 -1.30 0.00 0.00 177.93 178.06 2hzi h GLN 491 N 1.16 0.96 -0.48 5.26 5.75 -1.24 0.83 115.11 127.36 2hzi h GLN 491 Ca 0.31 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2hzi h GLN 491 Cb -0.11 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 2hzi h GLN 491 CO -0.06 0.68 0.23 0.00 -2.65 0.00 0.00 178.83 177.03 2hzi h ALA 492 N 1.22 0.61 -0.29 3.38 0.00 -0.92 -1.88 119.26 121.38 2hzi h ALA 492 Ca 0.25 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2hzi h ALA 492 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2hzi h ALA 492 CO -0.05 0.17 -0.43 0.74 0.00 0.00 0.00 179.25 179.68 2hzi h PHE 493 N 0.63 1.00 -0.49 0.00 0.04 -0.98 -1.69 116.94 115.44 2hzi h PHE 493 Ca 0.16 -0.33 0.06 0.00 2.80 0.00 0.00 57.97 60.66 2hzi h PHE 493 Cb 0.11 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 2hzi h PHE 493 CO -0.01 1.13 0.19 1.49 -0.60 0.00 0.00 178.31 180.51 2hzi h GLU 494 N 0.58 0.37 -0.27 1.51 4.81 -0.69 0.15 114.58 121.04 2hzi h GLU 494 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2hzi h GLU 494 Cb 1.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2hzi h GLU 494 CO 0.10 0.24 0.17 1.15 -0.73 0.00 0.00 179.01 179.94 2hzi h THR 495 N 0.38 1.08 -0.54 0.32 2.02 -1.22 0.46 112.91 115.40 2hzi h THR 495 Ca 0.23 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2hzi h THR 495 Cb 0.23 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2hzi h THR 495 CO -0.22 0.08 0.13 0.24 0.37 0.00 0.00 175.52 176.11 2hzi h MET 496 N 0.36 0.83 -0.18 6.66 2.86 -0.55 -1.61 114.93 123.30 2hzi h MET 496 Ca 0.10 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2hzi h MET 496 Cb -0.02 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 2hzi h MET 496 CO -0.02 0.75 -0.09 0.35 1.06 0.00 0.00 176.91 178.96 2hzi h PHE 497 N 0.80 0.44 0.00 -0.22 3.57 -0.36 -2.38 116.94 118.79 2hzi h PHE 497 Ca 0.18 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2hzi h PHE 497 Cb 0.30 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2hzi h PHE 497 CO 0.02 0.69 -0.15 1.96 -2.23 0.00 0.00 178.31 178.60 2hzi h GLN 498 N 0.06 0.00 -0.01 1.11 4.20 -0.65 -2.57 115.11 117.25 2hzi h GLN 498 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2hzi h GLN 498 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2hzi h GLN 498 CO 0.03 0.15 -0.32 0.39 -0.67 0.00 0.00 178.83 178.41 2hzi n GLU 499 N -4.25 0.95 0.00 1.46 1.02 -0.63 -5.09 120.64 114.10 2hzi n GLU 499 Ca -0.02 -0.63 0.12 0.00 -0.02 0.00 0.00 57.16 56.60 2hzi n GLU 499 Cb 0.22 -1.49 0.73 0.00 -0.02 0.00 0.00 31.44 30.88 2hzi n GLU 499 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18