#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo1 s PRO 225 N 0.00 4.27 0.69 3.49 0.02 -1.26 -4.45 135.00 137.76 1zo1 s PRO 225 Ca 0.00 1.55 -0.05 0.00 0.02 0.00 0.00 61.00 62.52 1zo1 s PRO 225 Cb 0.00 -3.69 0.15 0.00 0.02 0.00 0.00 34.50 30.98 1zo1 s PRO 225 CO 0.00 -0.63 0.95 -2.13 -0.33 0.00 0.00 177.00 174.86 1zo1 n ARG 226 N 6.27 -0.38 -2.66 5.54 0.63 0.61 -4.95 116.66 121.72 1zo1 n ARG 226 Ca 0.13 -2.12 -0.43 0.00 -0.92 0.00 0.00 57.85 54.51 1zo1 n ARG 226 Cb 0.46 -0.77 -0.02 0.00 0.45 0.00 0.00 32.46 32.57 1zo1 n ARG 226 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zo1 s ALA 227 N -3.41 3.49 -0.93 5.13 0.00 -1.26 -4.81 121.76 119.96 1zo1 s ALA 227 Ca 0.59 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 1zo1 s ALA 227 Cb -0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1zo1 s ALA 227 CO 0.40 -0.74 1.86 -2.14 0.00 0.00 0.00 175.76 175.14 1zo1 s PRO 228 N 2.37 2.73 -0.18 0.00 0.02 -1.26 -4.91 135.00 133.77 1zo1 s PRO 228 Ca 0.48 -0.46 -0.33 0.00 0.02 0.00 0.00 61.00 60.70 1zo1 s PRO 228 Cb -0.18 -5.12 -0.10 0.00 0.02 0.00 0.00 34.50 29.12 1zo1 s PRO 228 CO 0.15 -3.19 2.03 0.28 -0.33 0.00 0.00 177.00 175.93 1zo1 n VAL 229 N 7.70 0.44 -5.08 3.83 0.31 -1.26 -4.17 118.33 120.10 1zo1 n VAL 229 Ca 0.39 -0.21 -0.28 0.00 -0.01 0.00 0.00 64.34 64.22 1zo1 n VAL 229 Cb 0.48 -1.96 -0.16 0.00 -0.91 0.00 0.00 33.84 31.29 1zo1 n VAL 229 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zo1 s VAL 230 N 5.73 1.74 0.07 2.52 1.01 -0.21 -0.52 120.40 130.75 1zo1 s VAL 230 Ca 0.99 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1zo1 s VAL 230 Cb -0.66 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1zo1 s VAL 230 CO 0.48 0.49 -0.24 0.28 0.00 0.00 0.00 175.10 176.11 1zo1 s THR 231 N -0.42 1.95 -0.83 3.92 -1.32 -1.26 -0.04 115.64 117.64 1zo1 s THR 231 Ca 0.06 -1.44 -0.17 0.00 -1.21 0.00 0.00 61.69 58.93 1zo1 s THR 231 Cb -0.09 -1.71 0.17 0.00 -1.51 0.00 0.00 72.50 69.36 1zo1 s THR 231 CO -0.00 0.19 0.90 0.27 -2.21 0.00 0.00 174.62 173.77 1zo1 s ILE 232 N -0.92 5.14 0.17 5.08 -4.36 -1.26 -2.50 121.20 122.55 1zo1 s ILE 232 Ca 0.10 -1.89 -0.05 0.00 -0.26 0.00 0.00 60.65 58.54 1zo1 s ILE 232 Cb -0.10 -4.60 -0.06 0.00 1.25 0.00 0.00 42.46 38.96 1zo1 s ILE 232 CO 0.03 -1.24 0.41 -0.32 0.24 0.00 0.00 174.94 174.07 1zo1 s MET 233 N 1.55 3.64 0.00 0.37 1.75 -1.09 -4.87 119.30 120.65 1zo1 s MET 233 Ca 0.23 -0.05 0.00 0.00 -1.25 0.00 0.00 55.69 54.62 1zo1 s MET 233 Cb -0.10 -2.81 0.00 0.00 2.84 0.00 0.00 34.83 34.76 1zo1 s MET 233 CO -0.07 0.43 0.00 0.41 -0.65 0.00 0.00 175.02 175.14 1zo1 n GLY 234 N -0.05 -0.84 3.86 2.11 0.00 -1.26 -0.19 105.19 108.81 1zo1 n GLY 234 Ca -0.02 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1zo1 n GLY 234 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zo1 s HIS 235 N -2.33 3.45 0.28 1.61 5.65 -1.26 -4.83 115.29 117.86 1zo1 s HIS 235 Ca 0.00 1.31 -0.29 0.00 0.25 0.00 0.00 55.06 56.32 1zo1 s HIS 235 Cb 0.00 -2.79 -0.10 0.00 -1.18 0.00 0.00 32.58 28.51 1zo1 s HIS 235 CO 0.00 -0.89 1.24 0.54 -0.65 0.00 0.00 174.74 174.98 1zo1 s VAL 236 N -3.16 3.12 -1.22 0.89 0.11 -1.26 -3.35 120.40 115.53 1zo1 s VAL 236 Ca 0.56 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 1zo1 s VAL 236 Cb -0.12 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1zo1 s VAL 236 CO 0.54 0.23 0.00 0.47 -3.33 0.00 0.00 175.10 173.01 1zo1 n ASP 237 N 1.45 -4.31 -0.07 3.54 8.00 -1.26 -4.92 116.55 118.99 1zo1 n ASP 237 Ca 0.01 0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1zo1 n ASP 237 Cb 0.43 -3.02 0.28 0.00 -0.02 0.00 0.00 41.12 38.79 1zo1 n ASP 237 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zo1 n HIS 238 N -2.96 0.00 0.00 1.24 8.25 -1.21 -4.95 115.22 115.59 1zo1 n HIS 238 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1zo1 n HIS 238 Cb 0.44 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1zo1 n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zo1 n GLY 239 N 1.45 0.77 0.08 -1.41 0.00 -1.26 -4.68 105.19 100.14 1zo1 n GLY 239 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1zo1 n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zo1 h LYS 240 N 0.00 0.00 -0.08 1.61 1.57 -1.92 -3.30 116.57 114.45 1zo1 h LYS 240 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1zo1 h LYS 240 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1zo1 h LYS 240 CO 0.00 0.83 -0.66 1.79 -0.57 0.00 0.00 179.45 180.84 1zo1 h THR 241 N -1.00 1.38 0.00 -0.16 1.35 -1.97 -3.27 112.91 109.24 1zo1 h THR 241 Ca -0.11 -2.06 -0.07 0.00 -0.55 0.00 0.00 66.41 63.62 1zo1 h THR 241 Cb 0.96 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1zo1 h THR 241 CO -0.07 0.62 -0.35 -1.28 -0.25 0.00 0.00 175.52 174.19 1zo1 h SER 242 N 0.24 0.00 0.44 5.36 0.87 -1.93 -2.35 113.55 116.18 1zo1 h SER 242 Ca -0.02 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1zo1 h SER 242 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1zo1 h SER 242 CO 0.11 0.35 -0.90 0.25 -0.53 0.00 0.00 176.83 176.11 1zo1 h LEU 243 N 0.00 0.41 -0.55 2.23 5.85 -1.63 -3.15 115.31 118.46 1zo1 h LEU 243 Ca -0.00 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 1zo1 h LEU 243 Cb 1.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1zo1 h LEU 243 CO 0.05 1.12 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.85 1zo1 h LEU 244 N 0.18 0.00 -0.09 2.25 -0.00 -1.59 -2.87 115.31 113.19 1zo1 h LEU 244 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1zo1 h LEU 244 Cb 1.53 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.19 1zo1 h LEU 244 CO 0.15 0.35 -0.06 -0.33 -0.00 0.00 0.00 178.44 178.54 1zo1 h GLU 245 N 0.00 0.00 0.00 1.13 5.08 -1.39 -2.66 114.58 116.74 1zo1 h GLU 245 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 1zo1 h GLU 245 Cb 1.05 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 1zo1 h GLU 245 CO 0.04 0.06 -1.63 -0.92 -1.00 0.00 0.00 179.01 175.57 1zo1 h TYR 246 N 0.00 0.00 0.00 4.33 5.03 -1.49 -1.98 116.97 122.86 1zo1 h TYR 246 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1zo1 h TYR 246 Cb 1.02 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1zo1 h TYR 246 CO 0.00 0.95 0.00 0.82 -1.32 0.00 0.00 178.16 178.61 1zo1 h ILE 247 N 0.00 0.00 0.01 1.81 1.08 -1.54 -2.73 117.51 116.14 1zo1 h ILE 247 Ca -0.25 -0.78 -0.29 0.00 -0.39 0.00 0.00 64.86 63.15 1zo1 h ILE 247 Cb 1.95 1.76 -0.04 0.00 -3.07 0.00 0.00 36.82 37.42 1zo1 h ILE 247 CO 0.08 0.00 -1.66 -0.09 -0.69 0.00 0.00 178.15 175.78 1zo1 h ARG 248 N 0.00 0.03 0.00 2.37 2.43 -1.54 -3.24 114.38 114.43 1zo1 h ARG 248 Ca 0.00 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1zo1 h ARG 248 Cb 0.82 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1zo1 h ARG 248 CO 0.00 0.60 -0.49 0.66 -1.51 0.00 0.00 179.97 179.24 1zo1 h SER 249 N 0.01 0.00 0.28 -3.80 4.64 -1.22 -2.54 113.55 110.93 1zo1 h SER 249 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1zo1 h SER 249 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1zo1 h SER 249 CO 0.09 0.49 -0.35 1.07 -0.87 0.00 0.00 176.83 177.25 1zo1 n THR 250 N -3.50 0.00 0.03 2.95 5.66 -1.04 -3.01 114.28 115.36 1zo1 n THR 250 Ca 0.00 -0.10 -0.20 0.00 -3.05 0.00 0.00 64.05 60.71 1zo1 n THR 250 Cb 0.60 0.42 -0.14 0.00 -1.55 0.00 0.00 70.33 69.66 1zo1 n THR 250 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1zo1 h LYS 251 N 0.92 0.27 -0.03 1.09 3.11 -1.53 -3.34 116.57 117.07 1zo1 h LYS 251 Ca 0.00 -0.46 -0.14 0.00 -2.81 0.00 0.00 60.65 57.23 1zo1 h LYS 251 Cb 0.52 0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1zo1 h LYS 251 CO 0.00 1.15 -0.64 0.28 -2.81 0.00 0.00 179.45 177.44 1zo1 h VAL 252 N 0.07 1.43 -3.70 2.00 2.07 -1.54 -3.34 116.25 113.24 1zo1 h VAL 252 Ca -0.36 -2.11 -0.50 0.00 0.82 0.00 0.00 66.70 64.55 1zo1 h VAL 252 Cb 2.05 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 1zo1 h VAL 252 CO 0.12 0.61 0.35 0.00 0.02 0.00 0.00 177.57 178.68 1zo1 s ALA 253 N -3.63 3.32 0.42 1.67 0.00 -1.16 -4.95 121.76 117.41 1zo1 s ALA 253 Ca -0.03 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 1zo1 s ALA 253 Cb 0.12 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1zo1 s ALA 253 CO 0.78 0.15 0.89 -1.12 0.00 0.00 0.00 175.76 176.46 1zo1 s SER 254 N -0.89 6.80 0.00 0.00 0.01 -1.26 -3.99 113.70 114.37 1zo1 s SER 254 Ca 0.42 1.51 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1zo1 s SER 254 Cb -0.25 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1zo1 s SER 254 CO 0.31 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1zo1 n GLY 255 N -0.81 2.73 0.18 3.44 0.00 -1.26 -4.71 105.19 104.76 1zo1 n GLY 255 Ca 0.06 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.42 1zo1 n GLY 255 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zo1 h GLU 256 N 0.00 0.00 0.00 1.61 4.81 -1.86 -3.47 114.58 115.67 1zo1 h GLU 256 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zo1 h GLU 256 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zo1 h GLU 256 CO 0.00 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 1zo1 n ALA 257 N -2.15 0.00 -2.09 2.92 0.00 -1.26 -5.05 120.51 112.87 1zo1 n ALA 257 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1zo1 n ALA 257 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1zo1 n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zo1 n GLY 258 N 0.00 2.05 3.56 0.00 0.00 -1.25 -4.37 105.19 105.18 1zo1 n GLY 258 Ca 0.00 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1zo1 n GLY 258 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zo1 s GLY 259 N 0.00 1.14 0.12 -0.02 0.00 -1.26 -4.73 107.32 102.57 1zo1 s GLY 259 Ca 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 44.72 42.48 1zo1 s GLY 259 CO 0.00 2.84 0.22 -0.42 0.00 0.00 0.00 173.10 175.73 1zo1 s ILE 260 N 5.76 5.10 0.20 0.90 -1.09 -1.26 -5.09 121.20 125.71 1zo1 s ILE 260 Ca 0.51 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1zo1 s ILE 260 Cb -0.00 -3.57 -0.08 0.00 -1.58 0.00 0.00 42.46 37.22 1zo1 s ILE 260 CO -0.05 -0.02 1.22 0.42 -1.23 0.00 0.00 174.94 175.29 1zo1 s THR 261 N -1.65 3.42 -0.25 2.92 -4.23 -1.26 -5.02 115.64 109.57 1zo1 s THR 261 Ca 0.33 1.22 -0.21 0.00 -1.18 0.00 0.00 61.69 61.85 1zo1 s THR 261 Cb -0.11 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 1zo1 s THR 261 CO 0.27 0.21 0.67 -1.10 -0.54 0.00 0.00 174.62 174.13 1zo1 s GLN 262 N -0.40 4.12 0.18 3.99 -1.52 -1.26 -4.97 119.66 119.80 1zo1 s GLN 262 Ca 0.53 0.63 0.08 0.00 -1.95 0.00 0.00 55.36 54.65 1zo1 s GLN 262 Cb -0.34 -3.65 -0.04 0.00 -0.22 0.00 0.00 33.01 28.76 1zo1 s GLN 262 CO 0.38 -0.44 -0.06 -1.01 -0.25 0.00 0.00 175.29 173.91 1zo1 s HIS 263 N 2.59 2.72 -1.50 0.91 3.76 -1.26 -5.03 115.29 117.48 1zo1 s HIS 263 Ca 0.28 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.91 1zo1 s HIS 263 Cb -0.15 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.22 1zo1 s HIS 263 CO 0.08 0.52 2.59 -0.89 -0.85 0.00 0.00 174.74 176.19 1zo1 n ILE 264 N -0.04 4.37 0.00 0.60 -0.00 -1.26 -4.11 119.36 118.92 1zo1 n ILE 264 Ca -0.10 -3.23 0.00 0.00 -0.00 0.00 0.00 62.75 59.42 1zo1 n ILE 264 Cb 0.55 -2.47 0.00 0.00 -0.00 0.00 0.00 39.64 37.72 1zo1 n ILE 264 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1zo1 n GLY 265 N 3.19 1.83 3.36 7.39 0.00 -1.26 -5.00 105.19 114.69 1zo1 n GLY 265 Ca 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 1zo1 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zo1 s ALA 266 N -2.00 -0.20 0.00 4.61 0.00 -1.26 -2.41 121.76 120.50 1zo1 s ALA 266 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1zo1 s ALA 266 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1zo1 s ALA 266 CO 0.00 -0.67 0.00 0.66 0.00 0.00 0.00 175.76 175.75 1zo1 n TYR 267 N -0.23 0.00 0.00 0.00 4.02 -1.26 -4.29 117.16 115.40 1zo1 n TYR 267 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1zo1 n TYR 267 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 1zo1 n TYR 267 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1zo1 n HIS 268 N 0.00 0.00 -4.13 -0.72 8.25 -1.23 -4.68 115.22 112.71 1zo1 n HIS 268 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1zo1 n HIS 268 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1zo1 n HIS 268 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zo1 s VAL 269 N 3.44 0.59 0.00 1.59 0.11 -1.26 -0.83 120.40 124.04 1zo1 s VAL 269 Ca 0.00 -1.66 0.00 0.00 -2.93 0.00 0.00 61.98 57.39 1zo1 s VAL 269 Cb 0.00 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.52 1zo1 s VAL 269 CO 0.00 -0.74 0.00 -0.62 -3.33 0.00 0.00 175.10 170.41 1zo1 n GLU 270 N 0.44 2.01 0.19 1.54 1.02 -1.21 -0.42 120.64 124.20 1zo1 n GLU 270 Ca -0.16 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.12 1zo1 n GLU 270 Cb 0.59 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.46 1zo1 n GLU 270 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1zo1 h THR 271 N 0.00 0.00 -0.00 2.62 1.35 -1.87 -3.06 112.91 111.96 1zo1 h THR 271 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1zo1 h THR 271 Cb 0.00 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1zo1 h THR 271 CO 0.00 0.00 -0.07 -1.84 -0.25 0.00 0.00 175.52 173.36 1zo1 n GLU 272 N -2.69 0.36 0.00 4.72 0.28 -1.26 -4.93 120.64 117.12 1zo1 n GLU 272 Ca 0.03 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1zo1 n GLU 272 Cb 0.37 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1zo1 n GLU 272 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1zo1 n ASN 273 N -1.27 0.00 0.00 -1.84 5.15 -1.15 -4.96 115.26 111.18 1zo1 n ASN 273 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1zo1 n ASN 273 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1zo1 n ASN 273 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zo1 n GLY 274 N 0.00 -0.13 0.00 8.20 0.00 -0.84 -4.85 105.19 107.57 1zo1 n GLY 274 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zo1 n GLY 274 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zo1 n MET 275 N 0.00 0.00 -3.43 1.61 2.81 0.44 -4.58 117.12 113.96 1zo1 n MET 275 Ca 0.00 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 1zo1 n MET 275 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 1zo1 n MET 275 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1zo1 s ILE 276 N 0.12 -0.27 -0.58 2.02 -1.16 -1.24 -3.28 121.20 116.82 1zo1 s ILE 276 Ca 0.00 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 59.88 1zo1 s ILE 276 Cb 0.00 -1.00 0.04 0.00 0.61 0.00 0.00 42.46 42.11 1zo1 s ILE 276 CO 0.00 0.00 1.05 0.28 -2.81 0.00 0.00 174.94 173.46 1zo1 s THR 277 N 2.02 4.22 -0.29 4.00 -1.32 -0.01 -3.49 115.64 120.77 1zo1 s THR 277 Ca -0.04 0.45 -0.15 0.00 -1.21 0.00 0.00 61.69 60.75 1zo1 s THR 277 Cb -0.04 -4.63 -0.03 0.00 -1.51 0.00 0.00 72.50 66.28 1zo1 s THR 277 CO -0.16 -1.26 0.36 -0.36 -2.21 0.00 0.00 174.62 170.99 1zo1 s PHE 278 N 4.40 3.23 -0.35 9.09 0.08 -1.26 -1.04 117.98 132.12 1zo1 s PHE 278 Ca 0.34 0.26 -0.26 0.00 0.12 0.00 0.00 56.93 57.39 1zo1 s PHE 278 Cb -0.11 -2.60 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 1zo1 s PHE 278 CO 0.20 -0.29 0.95 -0.51 -0.10 0.00 0.00 175.22 175.47 1zo1 s LEU 279 N 2.05 3.98 -1.05 -0.37 1.43 0.95 -4.17 118.68 121.49 1zo1 s LEU 279 Ca 0.14 0.69 -0.25 0.00 -1.03 0.00 0.00 54.13 53.67 1zo1 s LEU 279 Cb -0.16 -3.31 -0.14 0.00 0.03 0.00 0.00 46.19 42.61 1zo1 s LEU 279 CO 0.11 -0.85 2.07 -1.81 0.23 0.00 0.00 176.35 176.10 1zo1 s ASP 280 N 1.82 4.31 0.02 2.29 1.01 -1.01 -4.20 116.67 120.90 1zo1 s ASP 280 Ca 0.39 -1.03 -0.05 0.00 0.71 0.00 0.00 52.55 52.57 1zo1 s ASP 280 Cb -0.12 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1zo1 s ASP 280 CO 0.18 -3.75 0.13 0.35 0.21 0.00 0.00 175.17 172.28 1zo1 n THR 281 N 8.40 0.16 -1.67 -1.27 -2.24 -1.26 -4.75 114.28 111.64 1zo1 n THR 281 Ca 0.43 -0.04 -0.56 0.00 -2.27 0.00 0.00 64.05 61.61 1zo1 n THR 281 Cb 0.46 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1zo1 n THR 281 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1zo1 n PRO 282 N 0.20 1.08 0.00 -0.78 -0.02 -1.26 -4.75 135.00 129.47 1zo1 n PRO 282 Ca 0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1zo1 n PRO 282 Cb 0.03 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1zo1 n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zo1 n GLY 283 N 3.62 0.00 2.58 -1.23 0.00 -1.26 -1.27 105.19 107.63 1zo1 n GLY 283 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 1zo1 n GLY 283 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zo1 n HIS 284 N -1.16 2.02 -3.94 1.61 -0.00 -1.26 -5.00 115.22 107.48 1zo1 n HIS 284 Ca 0.00 -2.98 -0.35 0.00 -0.00 0.00 0.00 57.72 54.39 1zo1 n HIS 284 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1zo1 n HIS 284 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zo1 n ALA 285 N -0.21 -2.38 0.11 1.57 0.00 -0.40 -4.95 120.51 114.25 1zo1 n ALA 285 Ca 0.21 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1zo1 n ALA 285 Cb 0.74 -2.66 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 1zo1 n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zo1 h ALA 286 N 1.07 -0.06 0.00 0.00 0.00 -1.87 -3.47 119.26 114.93 1zo1 h ALA 286 Ca -0.67 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1zo1 h ALA 286 Cb 1.38 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1zo1 h ALA 286 CO 0.55 0.74 0.00 1.97 0.00 0.00 0.00 179.25 182.51 1zo1 n PHE 287 N -3.76 0.00 0.58 0.00 1.16 -1.26 -4.46 117.46 109.73 1zo1 n PHE 287 Ca -0.19 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.50 1zo1 n PHE 287 Cb 1.05 -0.00 0.44 0.00 -1.61 0.00 0.00 39.48 39.36 1zo1 n PHE 287 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1zo1 n THR 288 N -0.01 0.69 0.07 1.97 5.66 -1.26 -2.62 114.28 118.77 1zo1 n THR 288 Ca 0.00 0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 61.00 1zo1 n THR 288 Cb 0.00 -0.89 -0.13 0.00 -1.55 0.00 0.00 70.33 67.77 1zo1 n THR 288 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1zo1 h SER 289 N 0.00 0.12 0.00 1.09 0.87 -1.91 -3.31 113.55 110.41 1zo1 h SER 289 Ca 0.00 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1zo1 h SER 289 Cb 0.42 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1zo1 h SER 289 CO 0.00 1.11 -0.05 0.23 -0.53 0.00 0.00 176.83 177.60 1zo1 n MET 290 N -3.38 0.96 -2.58 2.24 2.81 -1.08 -4.78 117.12 111.31 1zo1 n MET 290 Ca -0.04 -0.26 -0.24 0.00 -1.81 0.00 0.00 57.70 55.35 1zo1 n MET 290 Cb 0.97 -1.41 0.12 0.00 -0.71 0.00 0.00 33.22 32.20 1zo1 n MET 290 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1zo1 s ARG 291 N 0.96 1.47 0.00 0.03 1.70 -1.25 -0.52 118.95 121.34 1zo1 s ARG 291 Ca 0.17 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 1zo1 s ARG 291 Cb 0.08 -2.30 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 1zo1 s ARG 291 CO 0.00 -1.62 0.00 0.00 -1.08 0.00 0.00 175.30 172.60 1zo1 n ALA 292 N -2.94 0.00 -2.62 7.88 0.00 0.12 -3.64 120.51 119.30 1zo1 n ALA 292 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1zo1 n ALA 292 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1zo1 n ALA 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zo1 s ARG 293 N -0.85 3.61 0.00 0.00 3.52 -1.26 -4.01 118.95 119.97 1zo1 s ARG 293 Ca 0.00 -1.27 0.00 0.00 -0.13 0.00 0.00 55.73 54.33 1zo1 s ARG 293 Cb 0.00 -5.29 0.00 0.00 -1.56 0.00 0.00 34.95 28.10 1zo1 s ARG 293 CO 0.00 -2.14 0.00 0.41 -0.81 0.00 0.00 175.30 172.76 1zo1 n GLY 294 N 6.58 3.23 0.00 8.12 0.00 -1.26 -5.00 105.19 116.86 1zo1 n GLY 294 Ca 0.32 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1zo1 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zo1 n ALA 295 N 0.00 0.00 -2.62 4.61 0.00 -1.26 -5.07 120.51 116.17 1zo1 n ALA 295 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1zo1 n ALA 295 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1zo1 n ALA 295 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1zo1 s GLN 296 N 4.94 3.65 0.08 0.00 2.00 -1.26 0.11 119.66 129.17 1zo1 s GLN 296 Ca 0.00 -0.03 0.25 0.00 -2.00 0.00 0.00 55.36 53.58 1zo1 s GLN 296 Cb 0.00 -2.80 1.00 0.00 0.80 0.00 0.00 33.01 32.01 1zo1 s GLN 296 CO 0.00 0.42 1.79 0.00 -0.50 0.00 0.00 175.29 177.00 1zo1 n ALA 297 N -0.07 2.14 -2.72 1.58 0.00 0.32 -4.51 120.51 117.26 1zo1 n ALA 297 Ca -0.02 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1zo1 n ALA 297 Cb 0.52 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1zo1 n ALA 297 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zo1 s THR 298 N -3.05 5.30 -0.09 0.00 -4.23 -1.26 -4.78 115.64 107.53 1zo1 s THR 298 Ca 0.11 0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 61.08 1zo1 s THR 298 Cb 0.15 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1zo1 s THR 298 CO 0.49 0.56 -0.05 0.44 -0.54 0.00 0.00 174.62 175.52 1zo1 h ASP 299 N 5.25 0.00 -2.80 3.99 3.32 -1.11 -3.47 116.42 121.60 1zo1 h ASP 299 Ca -0.51 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 55.95 1zo1 h ASP 299 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 1zo1 h ASP 299 CO 0.63 0.44 -0.63 -0.63 -1.72 0.00 0.00 179.24 177.33 1zo1 s ILE 300 N -1.59 3.95 0.05 0.35 1.09 -1.02 -3.97 121.20 120.06 1zo1 s ILE 300 Ca -0.04 -1.33 0.02 0.00 -1.10 0.00 0.00 60.65 58.20 1zo1 s ILE 300 Cb 0.01 -3.00 -0.03 0.00 -1.06 0.00 0.00 42.46 38.38 1zo1 s ILE 300 CO 0.06 -0.12 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.02 1zo1 s VAL 301 N -1.75 0.55 -0.21 2.92 1.01 -1.20 -3.83 120.40 117.88 1zo1 s VAL 301 Ca 0.29 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1zo1 s VAL 301 Cb -0.09 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.61 1zo1 s VAL 301 CO 0.20 -0.44 -0.07 0.54 0.00 0.00 0.00 175.10 175.33 1zo1 s VAL 302 N -1.65 1.52 -0.34 2.92 0.11 -1.04 -1.91 120.40 120.01 1zo1 s VAL 302 Ca -0.08 -1.07 -0.22 0.00 -2.93 0.00 0.00 61.98 57.68 1zo1 s VAL 302 Cb -0.08 -1.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1zo1 s VAL 302 CO -0.00 0.03 0.74 -0.22 -3.33 0.00 0.00 175.10 172.31 1zo1 s LEU 303 N 1.42 4.15 -0.43 2.54 0.20 0.42 -2.67 118.68 124.31 1zo1 s LEU 303 Ca -0.03 0.39 -0.20 0.00 0.69 0.00 0.00 54.13 54.98 1zo1 s LEU 303 Cb -0.17 -2.96 0.02 0.00 -0.43 0.00 0.00 46.19 42.64 1zo1 s LEU 303 CO -0.07 -0.65 0.58 0.54 -0.29 0.00 0.00 176.35 176.46 1zo1 s VAL 304 N 2.93 4.91 0.23 1.68 0.11 0.73 0.25 120.40 131.25 1zo1 s VAL 304 Ca 0.29 -0.02 0.11 0.00 -2.93 0.00 0.00 61.98 59.43 1zo1 s VAL 304 Cb -0.14 -4.15 -0.05 0.00 -1.53 0.00 0.00 36.38 30.52 1zo1 s VAL 304 CO 0.15 -0.53 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.56 1zo1 s VAL 305 N 2.59 2.84 0.03 2.04 1.01 -0.78 -4.12 120.40 124.01 1zo1 s VAL 305 Ca 0.19 -2.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.06 1zo1 s VAL 305 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1zo1 s VAL 305 CO 0.17 -0.26 0.31 0.00 0.00 0.00 0.00 175.10 175.31 1zo1 s ALA 306 N -2.10 3.81 0.24 5.51 0.00 -1.26 0.65 121.76 128.61 1zo1 s ALA 306 Ca 0.27 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1zo1 s ALA 306 Cb -0.07 -2.13 0.28 0.00 0.00 0.00 0.00 23.12 21.21 1zo1 s ALA 306 CO 0.15 0.62 1.60 0.00 0.00 0.00 0.00 175.76 178.13 1zo1 h ALA 307 N 3.94 0.91 0.00 0.00 0.00 -1.50 -2.20 119.26 120.42 1zo1 h ALA 307 Ca -0.50 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 53.72 1zo1 h ALA 307 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1zo1 h ALA 307 CO 0.66 0.66 -1.49 -0.44 0.00 0.00 0.00 179.25 178.64 1zo1 h ASP 308 N 0.29 0.00 0.07 0.00 3.32 -1.85 -3.40 116.42 114.85 1zo1 h ASP 308 Ca 0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 1zo1 h ASP 308 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1zo1 h ASP 308 CO 0.08 0.75 -1.10 0.44 -1.72 0.00 0.00 179.24 177.70 1zo1 h ASP 309 N 0.00 0.22 0.00 6.45 3.32 -1.98 -3.51 116.42 120.92 1zo1 h ASP 309 Ca -0.20 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.05 1zo1 h ASP 309 Cb 1.75 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1zo1 h ASP 309 CO 0.06 1.47 0.00 0.61 -1.72 0.00 0.00 179.24 179.66 1zo1 n GLY 310 N 1.64 -0.95 3.64 2.75 0.00 -0.83 -4.85 105.19 106.59 1zo1 n GLY 310 Ca -0.24 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1zo1 n GLY 310 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zo1 s VAL 311 N 0.00 4.31 0.44 1.61 -7.23 -1.26 -4.45 120.40 113.82 1zo1 s VAL 311 Ca 0.00 1.53 0.08 0.00 -1.81 0.00 0.00 61.98 61.78 1zo1 s VAL 311 Cb 0.00 -4.18 0.00 0.00 0.56 0.00 0.00 36.38 32.76 1zo1 s VAL 311 CO 0.00 -0.35 0.46 -0.04 -0.31 0.00 0.00 175.10 174.86 1zo1 s MET 312 N 3.77 2.55 0.61 4.82 1.00 -1.26 -5.02 119.30 125.77 1zo1 s MET 312 Ca 0.52 -1.52 0.36 0.00 0.00 0.00 0.00 55.69 55.05 1zo1 s MET 312 Cb -0.17 -2.46 1.99 0.00 0.00 0.00 0.00 34.83 34.19 1zo1 s MET 312 CO 0.17 -0.31 2.25 -1.35 0.00 0.00 0.00 175.02 175.79 1zo1 h PRO 313 N 0.84 0.00 0.00 2.03 0.11 -2.00 -2.58 132.00 130.40 1zo1 h PRO 313 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zo1 h PRO 313 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zo1 h PRO 313 CO 0.53 0.02 -0.79 1.04 -0.21 0.00 0.00 178.00 178.59 1zo1 n GLN 314 N -3.40 0.18 0.04 1.05 6.02 -1.26 -3.44 117.38 116.56 1zo1 n GLN 314 Ca -0.02 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1zo1 n GLN 314 Cb 0.12 -1.57 -0.13 0.00 1.02 0.00 0.00 30.24 29.68 1zo1 n GLN 314 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1zo1 h THR 315 N 0.00 1.38 0.00 5.09 2.02 -1.79 -2.86 112.91 116.75 1zo1 h THR 315 Ca 0.00 -3.12 -0.04 0.00 0.77 0.00 0.00 66.41 64.02 1zo1 h THR 315 Cb 0.64 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1zo1 h THR 315 CO 0.00 0.81 -0.41 -0.29 0.37 0.00 0.00 175.52 176.00 1zo1 h ILE 316 N 0.01 0.28 0.00 3.11 6.09 -1.63 -2.54 117.51 122.83 1zo1 h ILE 316 Ca -0.13 -1.41 -0.08 0.00 -1.37 0.00 0.00 64.86 61.87 1zo1 h ILE 316 Cb 1.88 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 41.20 1zo1 h ILE 316 CO 0.12 0.16 -0.38 -0.08 -3.07 0.00 0.00 178.15 174.90 1zo1 h GLU 317 N 0.00 0.00 0.01 2.19 4.57 -1.61 -2.31 114.58 117.43 1zo1 h GLU 317 Ca -0.01 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 1zo1 h GLU 317 Cb 1.15 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1zo1 h GLU 317 CO 0.02 0.38 -1.09 0.00 -1.18 0.00 0.00 179.01 177.14 1zo1 h ALA 318 N 1.62 0.37 0.00 2.92 0.00 -1.32 -3.07 119.26 119.78 1zo1 h ALA 318 Ca -0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 53.81 1zo1 h ALA 318 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zo1 h ALA 318 CO 0.05 1.26 -0.62 0.82 0.00 0.00 0.00 179.25 180.76 1zo1 h ILE 319 N 0.01 1.07 -0.17 0.00 1.08 -1.38 -2.94 117.51 115.17 1zo1 h ILE 319 Ca -0.05 -2.50 -0.18 0.00 -0.39 0.00 0.00 64.86 61.75 1zo1 h ILE 319 Cb 1.81 2.52 -0.00 0.00 -3.07 0.00 0.00 36.82 38.08 1zo1 h ILE 319 CO 0.13 0.61 -0.62 -0.61 -0.69 0.00 0.00 178.15 176.97 1zo1 h GLN 320 N 0.00 0.58 0.00 2.37 4.15 -1.44 -2.00 115.11 118.77 1zo1 h GLN 320 Ca -0.01 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1zo1 h GLN 320 Cb 1.47 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.22 1zo1 h GLN 320 CO 0.08 1.02 -0.21 0.72 -1.93 0.00 0.00 178.83 178.51 1zo1 n HIS 321 N -3.93 0.23 -0.01 3.99 8.25 -1.16 -2.98 115.22 119.61 1zo1 n HIS 321 Ca -0.04 0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 1zo1 n HIS 321 Cb 0.65 -0.53 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 1zo1 n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zo1 h ALA 322 N 2.85 0.67 0.00 -1.41 0.00 -1.32 -3.28 119.26 116.78 1zo1 h ALA 322 Ca 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 54.91 53.40 1zo1 h ALA 322 Cb 0.57 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zo1 h ALA 322 CO 0.00 1.50 -0.92 1.57 0.00 0.00 0.00 179.25 181.41 1zo1 h LYS 323 N 0.02 0.00 0.05 0.00 2.10 -1.45 -2.94 116.57 114.35 1zo1 h LYS 323 Ca -0.32 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.09 1zo1 h LYS 323 Cb 2.02 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.33 1zo1 h LYS 323 CO 0.08 0.17 -1.15 0.00 -2.00 0.00 0.00 179.45 176.56 1zo1 h ALA 324 N 1.73 0.28 -0.02 0.07 0.00 -1.71 -3.27 119.26 116.35 1zo1 h ALA 324 Ca -0.05 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1zo1 h ALA 324 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zo1 h ALA 324 CO 0.03 1.16 -0.17 0.00 0.00 0.00 0.00 179.25 180.27 1zo1 n ALA 325 N -2.44 2.89 -1.89 0.00 0.00 -1.24 -4.97 120.51 112.85 1zo1 n ALA 325 Ca -0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 53.44 52.66 1zo1 n ALA 325 Cb 0.98 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1zo1 n ALA 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zo1 n GLN 326 N 0.24 -1.57 -2.76 0.00 6.02 -1.19 -4.64 117.38 113.48 1zo1 n GLN 326 Ca 0.14 1.04 -0.42 0.00 -0.01 0.00 0.00 57.00 57.75 1zo1 n GLN 326 Cb 0.44 -5.52 -0.03 0.00 1.02 0.00 0.00 30.24 26.16 1zo1 n GLN 326 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zo1 s VAL 327 N -2.75 4.78 -0.23 5.09 -7.23 -1.12 -5.00 120.40 113.95 1zo1 s VAL 327 Ca 0.00 1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 61.74 1zo1 s VAL 327 Cb 0.00 -4.24 -0.04 0.00 0.56 0.00 0.00 36.38 32.67 1zo1 s VAL 327 CO 0.00 -0.06 1.93 -2.84 -0.31 0.00 0.00 175.10 173.82 1zo1 s PRO 328 N 2.55 3.44 0.13 4.82 0.02 -1.25 -4.79 135.00 139.91 1zo1 s PRO 328 Ca 0.42 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 63.27 1zo1 s PRO 328 Cb -0.16 -4.22 -0.04 0.00 0.02 0.00 0.00 34.50 30.09 1zo1 s PRO 328 CO 0.11 -1.73 0.30 0.14 -0.33 0.00 0.00 177.00 175.49 1zo1 s VAL 329 N 6.79 5.29 -0.01 3.83 -7.23 -1.26 -3.23 120.40 124.58 1zo1 s VAL 329 Ca 0.87 -0.40 0.07 0.00 -1.81 0.00 0.00 61.98 60.70 1zo1 s VAL 329 Cb -0.29 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 1zo1 s VAL 329 CO 0.34 -0.02 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.21 1zo1 s VAL 330 N -1.69 1.73 -0.22 1.32 1.01 -0.80 -4.28 120.40 117.47 1zo1 s VAL 330 Ca 0.37 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1zo1 s VAL 330 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1zo1 s VAL 330 CO 0.28 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 175.19 1zo1 s VAL 331 N -0.54 4.16 -0.56 2.92 1.01 -0.82 -0.44 120.40 126.13 1zo1 s VAL 331 Ca 0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1zo1 s VAL 331 Cb -0.08 -2.91 0.14 0.00 0.00 0.00 0.00 36.38 33.52 1zo1 s VAL 331 CO -0.01 0.39 0.45 0.00 0.00 0.00 0.00 175.10 175.93 1zo1 s ALA 332 N 1.28 3.57 -1.11 5.51 0.00 0.14 -0.87 121.76 130.27 1zo1 s ALA 332 Ca 0.04 -2.79 -0.22 0.00 0.00 0.00 0.00 51.96 49.00 1zo1 s ALA 332 Cb -0.15 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.05 1zo1 s ALA 332 CO 0.02 -2.01 1.63 0.08 0.00 0.00 0.00 175.76 175.48 1zo1 s VAL 333 N 0.96 3.91 0.93 0.00 1.01 -0.19 -1.86 120.40 125.16 1zo1 s VAL 333 Ca 0.09 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1zo1 s VAL 333 Cb -0.23 -4.95 0.15 0.00 0.00 0.00 0.00 36.38 31.35 1zo1 s VAL 333 CO -0.02 -1.79 1.09 0.21 0.00 0.00 0.00 175.10 174.59 1zo1 s ASN 334 N 5.18 3.08 -0.98 3.32 3.04 0.21 -1.84 114.94 126.95 1zo1 s ASN 334 Ca 0.53 1.56 -0.05 0.00 0.04 0.00 0.00 52.86 54.94 1zo1 s ASN 334 Cb 0.01 -2.23 -0.05 0.00 -1.54 0.00 0.00 41.25 37.44 1zo1 s ASN 334 CO -0.01 -2.90 0.86 0.29 -3.04 0.00 0.00 177.10 172.30 1zo1 n LYS 335 N -4.06 -2.00 0.00 0.43 5.02 -1.03 -1.53 118.16 114.99 1zo1 n LYS 335 Ca 0.07 1.00 0.13 0.00 -2.02 0.00 0.00 58.31 57.49 1zo1 n LYS 335 Cb 0.55 -5.76 0.38 0.00 -0.02 0.00 0.00 35.03 30.17 1zo1 n LYS 335 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1zo1 n ILE 336 N -2.91 0.00 0.77 -0.18 0.00 -1.18 -3.70 119.36 112.16 1zo1 n ILE 336 Ca -0.06 -0.15 0.12 0.00 0.00 0.00 0.00 62.75 62.66 1zo1 n ILE 336 Cb 0.59 0.45 0.12 0.00 0.00 0.00 0.00 39.64 40.80 1zo1 n ILE 336 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zo1 n ASP 337 N -0.52 0.62 0.11 9.51 5.75 -1.26 -4.31 116.55 126.44 1zo1 n ASP 337 Ca 0.13 -0.25 -0.18 0.00 -0.01 0.00 0.00 54.79 54.48 1zo1 n ASP 337 Cb 0.35 0.50 -0.13 0.00 -1.03 0.00 0.00 41.12 40.82 1zo1 n ASP 337 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1zo1 h LYS 338 N 0.00 0.38 -7.07 0.11 3.64 -1.96 -3.47 116.57 108.19 1zo1 h LYS 338 Ca 0.00 -0.58 -0.54 0.00 -1.27 0.00 0.00 60.65 58.26 1zo1 h LYS 338 Cb 0.62 0.21 0.12 0.00 -0.41 0.00 0.00 32.23 32.77 1zo1 h LYS 338 CO 0.00 1.26 0.53 -2.14 -2.27 0.00 0.00 179.45 176.83 1zo1 s PRO 339 N -2.77 3.11 0.15 1.90 0.02 -1.26 -4.93 135.00 131.21 1zo1 s PRO 339 Ca -0.06 1.99 -0.34 0.00 0.02 0.00 0.00 61.00 62.61 1zo1 s PRO 339 Cb 0.07 -2.11 -0.15 0.00 0.02 0.00 0.00 34.50 32.33 1zo1 s PRO 339 CO 0.90 -1.14 1.47 -1.91 -0.33 0.00 0.00 177.00 175.99 1zo1 n GLU 340 N -1.25 1.83 -3.73 5.54 0.00 -1.26 -3.69 120.64 118.08 1zo1 n GLU 340 Ca 0.12 0.66 -0.22 0.00 0.00 0.00 0.00 57.16 57.72 1zo1 n GLU 340 Cb 0.48 -2.37 0.03 0.00 0.00 0.00 0.00 31.44 29.58 1zo1 n GLU 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zo1 n ALA 341 N 2.88 -1.97 -3.51 4.31 0.00 -1.26 -5.02 120.51 115.95 1zo1 n ALA 341 Ca 0.16 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1zo1 n ALA 341 Cb 0.26 -2.07 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 1zo1 n ALA 341 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zo1 s ASP 342 N -4.30 5.01 -0.14 0.00 2.15 -1.24 -5.09 116.67 113.07 1zo1 s ASP 342 Ca 0.05 -1.21 -0.29 0.00 0.43 0.00 0.00 52.55 51.53 1zo1 s ASP 342 Cb -0.02 -1.76 -0.04 0.00 -0.30 0.00 0.00 42.92 40.80 1zo1 s ASP 342 CO 0.82 -0.28 1.60 -2.16 -0.17 0.00 0.00 175.17 174.98 1zo1 s PRO 343 N 1.31 4.00 -0.37 4.34 0.04 -1.26 -4.99 135.00 138.06 1zo1 s PRO 343 Ca -0.04 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 1zo1 s PRO 343 Cb -0.20 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1zo1 s PRO 343 CO 0.00 -1.04 0.45 0.34 0.04 0.00 0.00 177.00 176.78 1zo1 s ASP 344 N 3.64 6.23 -0.30 6.66 2.15 -1.26 -5.05 116.67 128.75 1zo1 s ASP 344 Ca 0.71 -0.31 -0.14 0.00 0.43 0.00 0.00 52.55 53.24 1zo1 s ASP 344 Cb -0.28 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1zo1 s ASP 344 CO 0.28 -0.48 0.34 -0.13 -0.17 0.00 0.00 175.17 175.00 1zo1 s ARG 345 N 2.21 3.83 0.10 4.34 0.52 -1.26 -5.05 118.95 123.64 1zo1 s ARG 345 Ca 0.15 -0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 54.85 1zo1 s ARG 345 Cb -0.16 -3.71 -0.07 0.00 0.52 0.00 0.00 34.95 31.53 1zo1 s ARG 345 CO 0.13 -0.35 1.28 0.08 0.02 0.00 0.00 175.30 176.46 1zo1 s VAL 346 N 2.00 3.65 -1.51 3.52 1.01 -1.26 -3.93 120.40 123.87 1zo1 s VAL 346 Ca 0.12 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 1zo1 s VAL 346 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1zo1 s VAL 346 CO 0.11 0.11 0.38 1.17 0.00 0.00 0.00 175.10 176.86 1zo1 n LYS 347 N 3.74 -3.56 -3.40 2.72 4.81 -1.25 -4.98 118.16 116.23 1zo1 n LYS 347 Ca 0.09 0.88 -0.21 0.00 -0.87 0.00 0.00 58.31 58.19 1zo1 n LYS 347 Cb 0.44 -5.54 0.00 0.00 0.02 0.00 0.00 35.03 29.95 1zo1 n LYS 347 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1zo1 n ASN 348 N -2.02 2.43 -4.80 3.14 6.94 -1.25 -4.93 115.26 114.77 1zo1 n ASN 348 Ca -0.15 -2.56 -0.38 0.00 -0.02 0.00 0.00 54.58 51.47 1zo1 n ASN 348 Cb 0.63 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.94 1zo1 n ASN 348 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1zo1 s GLU 349 N -3.90 4.03 0.30 -3.83 -1.05 -1.26 -2.11 118.70 110.87 1zo1 s GLU 349 Ca 0.27 0.30 0.07 0.00 -0.15 0.00 0.00 54.97 55.46 1zo1 s GLU 349 Cb -0.02 -3.30 -0.03 0.00 -0.44 0.00 0.00 34.13 30.34 1zo1 s GLU 349 CO 0.17 0.50 0.32 -1.17 0.95 0.00 0.00 175.26 176.03 1zo1 s LEU 350 N -0.42 3.83 -0.45 1.83 2.96 -1.26 -4.87 118.68 120.30 1zo1 s LEU 350 Ca 0.22 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1zo1 s LEU 350 Cb -0.15 -2.45 0.18 0.00 0.50 0.00 0.00 46.19 44.26 1zo1 s LEU 350 CO 0.10 -0.25 0.50 -0.94 -1.32 0.00 0.00 176.35 174.43 1zo1 s SER 351 N -3.99 0.25 0.05 3.68 1.04 -1.26 -4.99 113.70 108.48 1zo1 s SER 351 Ca 0.39 -2.40 -0.00 0.00 0.48 0.00 0.00 55.95 54.42 1zo1 s SER 351 Cb -0.08 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1zo1 s SER 351 CO 0.27 -0.13 -0.04 -1.10 0.98 0.00 0.00 173.24 173.23 1zo1 s GLN 352 N 0.51 0.59 0.30 4.02 -0.21 -1.26 -5.17 119.66 118.45 1zo1 s GLN 352 Ca 0.30 -1.11 0.11 0.00 0.02 0.00 0.00 55.36 54.68 1zo1 s GLN 352 Cb 0.01 0.11 -0.05 0.00 1.00 0.00 0.00 33.01 34.07 1zo1 s GLN 352 CO -0.12 -0.08 -0.12 0.71 -2.12 0.00 0.00 175.29 173.56 1zo1 s TYR 353 N -3.34 2.41 0.00 0.91 1.51 -1.26 -4.70 117.35 112.88 1zo1 s TYR 353 Ca 0.03 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1zo1 s TYR 353 Cb 0.04 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 1zo1 s TYR 353 CO -0.07 0.64 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 1zo1 n GLY 354 N -0.75 -1.19 3.55 0.71 0.00 -1.26 -5.05 105.19 101.20 1zo1 n GLY 354 Ca -0.05 0.61 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 1zo1 n GLY 354 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zo1 s ILE 355 N 0.39 4.32 0.06 -0.61 2.07 -1.26 -4.81 121.20 121.36 1zo1 s ILE 355 Ca 0.00 -2.04 0.06 0.00 -1.41 0.00 0.00 60.65 57.26 1zo1 s ILE 355 Cb 0.00 -5.13 -0.23 0.00 0.13 0.00 0.00 42.46 37.23 1zo1 s ILE 355 CO 0.00 -1.93 1.07 0.25 -1.91 0.00 0.00 174.94 172.41 1zo1 h LEU 356 N 11.94 0.08 0.00 8.50 7.12 -1.97 -3.37 115.31 137.60 1zo1 h LEU 356 Ca 0.41 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.31 1zo1 h LEU 356 Cb 0.88 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1zo1 h LEU 356 CO 1.41 1.09 0.00 -2.65 -0.13 0.00 0.00 178.44 178.16 1zo1 n PRO 357 N -3.30 0.01 -2.17 5.25 -0.02 -1.26 -3.11 135.00 130.40 1zo1 n PRO 357 Ca -0.07 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 1zo1 n PRO 357 Cb 0.99 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.98 1zo1 n PRO 357 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zo1 n GLU 358 N -1.47 3.55 -3.83 -0.52 1.02 -1.26 -5.04 120.64 113.09 1zo1 n GLU 358 Ca 0.02 -4.28 -0.12 0.00 -0.02 0.00 0.00 57.16 52.76 1zo1 n GLU 358 Cb 0.08 -2.27 -0.09 0.00 -0.02 0.00 0.00 31.44 29.14 1zo1 n GLU 358 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1zo1 s GLU 359 N -3.58 0.55 0.00 3.49 4.04 -1.18 -4.65 118.70 117.37 1zo1 s GLU 359 Ca 0.50 -0.31 -0.00 0.00 0.04 0.00 0.00 54.97 55.20 1zo1 s GLU 359 Cb 0.41 0.23 0.00 0.00 0.02 0.00 0.00 34.13 34.79 1zo1 s GLU 359 CO -0.04 -0.14 0.01 0.91 -1.84 0.00 0.00 175.26 174.16 1zo1 n TRP 360 N 1.42 -0.27 0.08 4.83 5.03 -1.08 -4.87 117.44 122.58 1zo1 n TRP 360 Ca -0.22 -0.01 0.08 0.00 3.03 0.00 0.00 57.50 60.38 1zo1 n TRP 360 Cb 0.56 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.82 1zo1 n TRP 360 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 1zo1 h GLY 361 N 0.01 0.00 1.00 6.99 0.00 -2.02 -2.87 103.07 106.18 1zo1 h GLY 361 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zo1 h GLY 361 CO 0.00 0.00 -1.10 0.61 0.00 0.00 0.00 176.54 176.05 1zo1 n GLY 362 N 1.24 -1.40 0.00 4.60 0.00 -1.26 -4.77 105.19 103.60 1zo1 n GLY 362 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zo1 n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zo1 n GLU 363 N -2.73 0.00 -3.98 1.61 1.02 -1.24 -5.14 120.64 110.17 1zo1 n GLU 363 Ca -0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 1zo1 n GLU 363 Cb 0.62 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.96 1zo1 n GLU 363 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zo1 s SER 364 N -1.00 0.19 -0.27 1.62 0.01 -1.08 -4.81 113.70 108.36 1zo1 s SER 364 Ca 0.00 -0.87 -0.11 0.00 1.31 0.00 0.00 55.95 56.28 1zo1 s SER 364 Cb 0.00 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 1zo1 s SER 364 CO 0.00 -0.75 0.17 -1.58 0.41 0.00 0.00 173.24 171.49 1zo1 s GLN 365 N -3.93 3.94 -0.10 12.44 0.74 -1.26 -2.63 119.66 128.86 1zo1 s GLN 365 Ca 0.12 -0.33 -0.12 0.00 0.05 0.00 0.00 55.36 55.08 1zo1 s GLN 365 Cb 0.05 -3.61 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 1zo1 s GLN 365 CO -0.05 -0.15 0.29 -0.59 -0.55 0.00 0.00 175.29 174.24 1zo1 s PHE 366 N 1.64 3.58 -0.08 1.67 -0.00 -1.26 -1.95 117.98 121.58 1zo1 s PHE 366 Ca 0.07 0.70 -0.00 0.00 -0.00 0.00 0.00 56.93 57.70 1zo1 s PHE 366 Cb -0.16 -2.22 0.02 0.00 -0.00 0.00 0.00 43.02 40.67 1zo1 s PHE 366 CO 0.09 0.50 -0.05 0.14 -0.00 0.00 0.00 175.22 175.91 1zo1 s VAL 367 N -0.43 0.73 -0.57 -2.49 -7.23 -0.05 -4.99 120.40 105.37 1zo1 s VAL 367 Ca 0.18 -0.14 -0.28 0.00 -1.81 0.00 0.00 61.98 59.93 1zo1 s VAL 367 Cb -0.14 -0.79 0.02 0.00 0.56 0.00 0.00 36.38 36.04 1zo1 s VAL 367 CO 0.07 0.30 1.32 -1.00 -0.31 0.00 0.00 175.10 175.48 1zo1 s HIS 368 N 1.54 2.42 0.33 2.82 3.76 -1.26 -1.02 115.29 123.88 1zo1 s HIS 368 Ca -0.00 0.44 0.09 0.00 -0.15 0.00 0.00 55.06 55.44 1zo1 s HIS 368 Cb -0.13 -4.45 -0.05 0.00 1.11 0.00 0.00 32.58 29.06 1zo1 s HIS 368 CO -0.04 -1.82 0.05 0.08 -0.85 0.00 0.00 174.74 172.16 1zo1 s VAL 369 N 5.57 2.89 -0.16 -0.90 1.01 -0.77 -4.36 120.40 123.68 1zo1 s VAL 369 Ca 0.48 -1.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.56 1zo1 s VAL 369 Cb -0.09 -2.86 0.05 0.00 0.00 0.00 0.00 36.38 33.48 1zo1 s VAL 369 CO 0.25 -0.22 0.04 -0.55 0.00 0.00 0.00 175.10 174.62 1zo1 s SER 370 N -3.75 2.51 0.36 3.32 0.15 -0.70 -2.48 113.70 113.11 1zo1 s SER 370 Ca 0.35 -0.62 0.05 0.00 0.70 0.00 0.00 55.95 56.43 1zo1 s SER 370 Cb -0.02 -0.49 0.67 0.00 -1.71 0.00 0.00 66.02 64.47 1zo1 s SER 370 CO 0.20 -0.29 1.93 0.00 1.20 0.00 0.00 173.24 176.29 1zo1 h ALA 371 N 8.30 1.47 0.15 5.45 0.00 -1.88 -1.18 119.26 131.57 1zo1 h ALA 371 Ca -0.17 -0.14 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1zo1 h ALA 371 Cb 1.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zo1 h ALA 371 CO 0.31 0.39 -1.90 0.87 0.00 0.00 0.00 179.25 178.92 1zo1 h LYS 372 N 0.55 0.31 0.18 0.00 1.57 -1.97 -3.40 116.57 113.80 1zo1 h LYS 372 Ca 0.13 -0.53 -0.28 0.00 -1.87 0.00 0.00 60.65 58.09 1zo1 h LYS 372 Cb 0.20 0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.73 1zo1 h LYS 372 CO -0.01 1.25 -1.22 0.00 -0.57 0.00 0.00 179.45 178.91 1zo1 h ALA 373 N 0.08 -0.10 0.00 3.86 0.00 -1.98 -3.49 119.26 117.64 1zo1 h ALA 373 Ca -0.40 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1zo1 h ALA 373 Cb 2.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1zo1 h ALA 373 CO 0.12 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1zo1 n GLY 374 N 1.58 0.76 3.74 0.00 0.00 -0.45 -3.82 105.19 107.00 1zo1 n GLY 374 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1zo1 n GLY 374 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zo1 s THR 375 N -2.00 4.71 0.00 2.61 -1.32 -1.25 -3.78 115.64 114.61 1zo1 s THR 375 Ca 0.00 1.70 0.00 0.00 -1.21 0.00 0.00 61.69 62.18 1zo1 s THR 375 Cb 0.00 -4.15 0.00 0.00 -1.51 0.00 0.00 72.50 66.84 1zo1 s THR 375 CO 0.00 0.35 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 1zo1 n GLY 376 N 2.40 0.79 0.12 6.08 0.00 -0.90 -1.71 105.19 111.97 1zo1 n GLY 376 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1zo1 n GLY 376 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zo1 h ILE 377 N 0.00 0.75 -0.17 -0.61 2.04 -1.78 -3.23 117.51 114.52 1zo1 h ILE 377 Ca 0.00 -2.17 -0.12 0.00 1.00 0.00 0.00 64.86 63.58 1zo1 h ILE 377 Cb 0.00 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1zo1 h ILE 377 CO 0.00 0.43 -0.40 -0.78 0.00 0.00 0.00 178.15 177.40 1zo1 h ASP 378 N 0.00 0.41 0.70 1.72 1.82 -1.85 -2.54 116.42 116.68 1zo1 h ASP 378 Ca -0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1zo1 h ASP 378 Cb 1.46 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.36 1zo1 h ASP 378 CO 0.06 0.77 -0.76 -1.84 -1.61 0.00 0.00 179.24 175.87 1zo1 n GLU 379 N -4.03 0.28 -0.02 0.28 0.28 -1.25 -3.41 120.64 112.76 1zo1 n GLU 379 Ca -0.01 0.05 -0.16 0.00 -0.16 0.00 0.00 57.16 56.87 1zo1 n GLU 379 Cb 0.49 -1.64 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 1zo1 n GLU 379 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1zo1 h LEU 380 N 0.00 0.22 -0.79 -1.84 5.85 -1.53 -1.73 115.31 115.48 1zo1 h LEU 380 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1zo1 h LEU 380 Cb 0.73 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zo1 h LEU 380 CO 0.00 1.13 0.00 -0.07 -0.34 0.00 0.00 178.44 179.16 1zo1 h LEU 381 N -0.66 0.00 0.00 2.25 3.38 -1.61 -1.98 115.31 116.69 1zo1 h LEU 381 Ca -0.06 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 1zo1 h LEU 381 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1zo1 h LEU 381 CO 0.07 0.00 -1.72 -0.67 0.09 0.00 0.00 178.44 176.20 1zo1 n ASP 382 N -2.51 0.78 0.18 -0.43 2.03 -1.22 -3.24 116.55 112.15 1zo1 n ASP 382 Ca 0.02 0.37 0.07 0.00 0.52 0.00 0.00 54.79 55.77 1zo1 n ASP 382 Cb 0.29 0.09 0.23 0.00 -0.72 0.00 0.00 41.12 41.01 1zo1 n ASP 382 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zo1 h ALA 383 N 1.08 0.86 0.00 -1.67 0.00 -0.67 -2.28 119.26 116.58 1zo1 h ALA 383 Ca -0.29 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1zo1 h ALA 383 Cb 1.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1zo1 h ALA 383 CO 0.07 0.41 -0.98 0.82 0.00 0.00 0.00 179.25 179.56 1zo1 h ILE 384 N 0.00 0.70 -0.02 0.00 2.04 -1.51 -3.30 117.51 115.42 1zo1 h ILE 384 Ca -0.00 -2.13 -0.25 0.00 1.00 0.00 0.00 64.86 63.47 1zo1 h ILE 384 Cb 1.06 2.23 0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1zo1 h ILE 384 CO 0.04 0.40 -0.99 0.25 0.00 0.00 0.00 178.15 177.85 1zo1 h LEU 385 N 0.00 0.83 0.00 1.44 5.85 -1.48 -0.22 115.31 121.73 1zo1 h LEU 385 Ca -0.08 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1zo1 h LEU 385 Cb 1.49 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zo1 h LEU 385 CO 0.06 1.45 0.00 0.18 -0.34 0.00 0.00 178.44 179.79 1zo1 n LEU 386 N -3.84 0.00 -0.00 2.25 4.77 -0.88 -2.70 117.00 116.60 1zo1 n LEU 386 Ca -0.10 0.45 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1zo1 n LEU 386 Cb 0.86 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1zo1 n LEU 386 CO 0.55 -0.17 -0.61 1.67 -1.33 0.00 0.00 177.39 177.49 1zo1 n GLN 387 N -1.45 0.32 -0.03 3.23 -0.06 -1.14 -4.69 117.38 113.55 1zo1 n GLN 387 Ca 0.05 -0.09 0.13 0.00 -2.00 0.00 0.00 57.00 55.09 1zo1 n GLN 387 Cb 0.20 -1.23 0.45 0.00 -4.06 0.00 0.00 30.24 25.59 1zo1 n GLN 387 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zo1 n ALA 388 N -1.83 2.55 -2.56 1.69 0.00 -0.10 -4.77 120.51 115.48 1zo1 n ALA 388 Ca -0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1zo1 n ALA 388 Cb 0.25 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1zo1 n ALA 388 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zo1 s GLU 389 N -1.93 3.78 0.35 0.00 2.56 -1.25 -4.91 118.70 117.30 1zo1 s GLU 389 Ca 0.36 -1.59 0.03 0.00 0.00 0.00 0.00 54.97 53.77 1zo1 s GLU 389 Cb 0.20 -5.45 -0.04 0.00 2.00 0.00 0.00 34.13 30.84 1zo1 s GLU 389 CO 0.31 -2.29 0.12 0.14 -0.56 0.00 0.00 175.26 172.98 1zo1 s VAL 390 N 4.75 0.67 -0.89 3.70 -7.23 -1.26 -5.06 120.40 115.08 1zo1 s VAL 390 Ca 0.51 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.91 1zo1 s VAL 390 Cb 0.02 -2.52 -0.15 0.00 0.56 0.00 0.00 36.38 34.29 1zo1 s VAL 390 CO 0.00 0.00 1.04 -0.11 -0.31 0.00 0.00 175.10 175.72 1zo1 n LEU 391 N -0.74 0.75 0.00 1.32 7.94 -1.26 -4.42 117.00 120.59 1zo1 n LEU 391 Ca -0.03 -0.26 0.03 0.00 -1.11 0.00 0.00 56.01 54.64 1zo1 n LEU 391 Cb 0.65 -0.08 0.18 0.00 0.53 0.00 0.00 43.42 44.70 1zo1 n LEU 391 CO 0.37 0.17 0.38 -0.62 -1.11 0.00 0.00 177.39 176.58 1zo1 n GLU 392 N -1.61 0.24 0.00 1.96 -0.58 -1.26 -2.22 120.64 117.17 1zo1 n GLU 392 Ca 0.04 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 1zo1 n GLU 392 Cb 0.36 -1.38 0.17 0.00 -0.57 0.00 0.00 31.44 30.01 1zo1 n GLU 392 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zo1 n LEU 393 N -0.88 2.26 0.02 -4.62 4.77 -1.26 -4.76 117.00 112.53 1zo1 n LEU 393 Ca 0.04 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1zo1 n LEU 393 Cb 0.02 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1zo1 n LEU 393 CO 0.03 0.39 0.00 1.17 -1.33 0.00 0.00 177.39 177.65 1zo1 n LYS 394 N 0.54 0.00 -0.14 3.23 3.00 -0.94 -0.28 118.16 123.56 1zo1 n LYS 394 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.35 1zo1 n LYS 394 Cb 0.49 -0.09 -0.07 0.00 0.00 0.00 0.00 35.03 35.37 1zo1 n LYS 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zo1 h ALA 395 N 0.00 -0.58 -3.00 3.14 0.00 -1.86 -3.45 119.26 113.51 1zo1 h ALA 395 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zo1 h ALA 395 Cb 0.00 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zo1 h ALA 395 CO 0.00 -0.79 0.00 1.55 0.00 0.00 0.00 179.25 180.01 1zo1 n VAL 396 N -4.56 0.00 0.00 0.00 3.14 -1.26 -4.66 118.33 110.99 1zo1 n VAL 396 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1zo1 n VAL 396 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 1zo1 n VAL 396 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zo1 n ARG 397 N 0.00 0.00 -0.23 1.45 1.74 -1.26 -4.86 116.66 113.50 1zo1 n ARG 397 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1zo1 n ARG 397 Cb 0.00 -3.01 0.15 0.00 -1.02 0.00 0.00 32.46 28.58 1zo1 n ARG 397 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1zo1 h LYS 398 N 0.79 0.42 -7.27 5.56 1.57 -1.94 -2.67 116.57 113.03 1zo1 h LYS 398 Ca 0.00 -0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.25 1zo1 h LYS 398 Cb 0.00 -0.10 0.19 0.00 0.08 0.00 0.00 32.23 32.40 1zo1 h LYS 398 CO 0.00 0.28 0.22 0.20 -0.57 0.00 0.00 179.45 179.58 1zo1 s GLY 399 N -3.29 1.67 0.24 3.86 0.00 -1.26 -4.77 107.32 103.78 1zo1 s GLY 399 Ca -0.13 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 1zo1 s GLY 399 CO 0.75 0.89 1.50 1.06 0.00 0.00 0.00 173.10 177.31 1zo1 s MET 400 N -4.67 4.22 -0.38 2.90 -1.94 -1.26 -3.07 119.30 115.10 1zo1 s MET 400 Ca 0.66 2.38 -0.39 0.00 -1.71 0.00 0.00 55.69 56.64 1zo1 s MET 400 Cb -0.22 -3.10 -0.14 0.00 2.01 0.00 0.00 34.83 33.38 1zo1 s MET 400 CO 0.58 -0.51 2.08 0.00 -0.01 0.00 0.00 175.02 177.17 1zo1 n ALA 401 N 2.60 0.56 -3.78 3.03 0.00 -1.24 -4.76 120.51 116.92 1zo1 n ALA 401 Ca 0.08 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 1zo1 n ALA 401 Cb 0.39 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 17.34 1zo1 n ALA 401 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zo1 s SER 402 N 6.15 3.80 0.00 0.00 1.04 -0.65 -4.64 113.70 119.41 1zo1 s SER 402 Ca 1.10 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1zo1 s SER 402 Cb -1.08 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1zo1 s SER 402 CO 0.57 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.39 1zo1 n GLY 403 N 4.71 2.54 3.47 7.32 0.00 -1.26 -2.49 105.19 119.48 1zo1 n GLY 403 Ca -0.19 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1zo1 n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zo1 s ALA 404 N -1.00 -1.74 1.00 4.61 0.00 -0.73 -1.68 121.76 122.23 1zo1 s ALA 404 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1zo1 s ALA 404 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1zo1 s ALA 404 CO 0.00 -0.72 0.00 0.28 0.00 0.00 0.00 175.76 175.32 1zo1 n VAL 405 N -0.29 0.00 0.10 0.00 0.31 -1.23 -0.88 118.33 116.34 1zo1 n VAL 405 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1zo1 n VAL 405 Cb 0.63 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1zo1 n VAL 405 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1zo1 n ILE 406 N -1.97 0.58 -3.78 2.52 -0.00 0.15 -3.14 119.36 113.73 1zo1 n ILE 406 Ca 0.00 0.19 -0.13 0.00 -0.00 0.00 0.00 62.75 62.81 1zo1 n ILE 406 Cb 0.00 -1.01 -0.09 0.00 -0.00 0.00 0.00 39.64 38.54 1zo1 n ILE 406 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1zo1 s GLU 407 N -1.98 0.61 -0.93 0.38 2.02 -1.24 -3.66 118.70 113.90 1zo1 s GLU 407 Ca 0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1zo1 s GLU 407 Cb 0.00 0.27 0.25 0.00 0.10 0.00 0.00 34.13 34.75 1zo1 s GLU 407 CO 0.00 -0.16 0.97 -1.13 0.02 0.00 0.00 175.26 174.96 1zo1 n SER 408 N 1.48 4.79 -4.84 -0.19 3.41 -1.26 -3.48 113.62 113.53 1zo1 n SER 408 Ca -0.21 -3.22 -0.27 0.00 -0.26 0.00 0.00 58.87 54.90 1zo1 n SER 408 Cb 0.56 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1zo1 n SER 408 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1zo1 s PHE 409 N -1.83 1.90 -0.16 7.33 -0.00 -1.09 -4.96 117.98 119.17 1zo1 s PHE 409 Ca 0.31 -0.81 -0.04 0.00 -0.00 0.00 0.00 56.93 56.38 1zo1 s PHE 409 Cb -0.02 -1.86 -0.03 0.00 -0.00 0.00 0.00 43.02 41.12 1zo1 s PHE 409 CO -0.06 -0.17 -0.02 -0.51 -0.00 0.00 0.00 175.22 174.46 1zo1 s LEU 410 N -4.11 3.33 0.47 -1.99 1.02 -1.26 -0.57 118.68 115.58 1zo1 s LEU 410 Ca 0.29 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1zo1 s LEU 410 Cb -0.00 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.40 1zo1 s LEU 410 CO 0.17 0.17 0.70 -0.62 0.02 0.00 0.00 176.35 176.79 1zo1 s ASP 411 N 0.36 5.72 0.05 2.29 -1.08 -0.87 -4.95 116.67 118.19 1zo1 s ASP 411 Ca -0.03 0.25 -0.15 0.00 -0.52 0.00 0.00 52.55 52.09 1zo1 s ASP 411 Cb -0.14 -1.42 -0.28 0.00 -1.46 0.00 0.00 42.92 39.62 1zo1 s ASP 411 CO 0.03 -0.80 1.11 0.11 0.52 0.00 0.00 175.17 176.13 1zo1 h LYS 412 N 0.32 0.62 -0.00 4.34 1.57 -2.00 -3.33 116.57 118.08 1zo1 h LYS 412 Ca -0.45 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 57.52 1zo1 h LYS 412 Cb 1.26 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1zo1 h LYS 412 CO 0.56 1.36 -0.51 0.41 -0.57 0.00 0.00 179.45 180.71 1zo1 n GLY 413 N 1.34 -1.18 2.09 3.86 0.00 -1.26 -4.95 105.19 105.09 1zo1 n GLY 413 Ca -0.13 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1zo1 n GLY 413 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zo1 n ARG 414 N -1.42 0.44 0.00 1.61 3.00 -1.25 -5.18 116.66 113.85 1zo1 n ARG 414 Ca 0.06 -2.17 0.00 0.00 -0.00 0.00 0.00 57.85 55.74 1zo1 n ARG 414 Cb 0.34 1.53 0.00 0.00 0.00 0.00 0.00 32.46 34.33 1zo1 n ARG 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zo1 n GLY 415 N -0.13 0.58 3.63 5.14 0.00 -1.26 -4.00 105.19 109.16 1zo1 n GLY 415 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1zo1 n GLY 415 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zo1 s PRO 416 N 2.20 3.93 0.13 1.61 0.04 -1.26 -2.06 135.00 139.59 1zo1 s PRO 416 Ca 0.00 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.47 1zo1 s PRO 416 Cb 0.00 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 1zo1 s PRO 416 CO 0.00 -1.10 -0.06 0.08 0.04 0.00 0.00 177.00 175.96 1zo1 s VAL 417 N 4.41 3.54 -0.24 -0.36 1.01 0.26 -4.53 120.40 124.50 1zo1 s VAL 417 Ca 0.59 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1zo1 s VAL 417 Cb -0.19 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.57 1zo1 s VAL 417 CO 0.23 0.04 0.10 0.00 0.00 0.00 0.00 175.10 175.47 1zo1 s ALA 418 N -1.40 0.73 0.27 5.51 0.00 0.05 -2.68 121.76 124.25 1zo1 s ALA 418 Ca 0.24 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1zo1 s ALA 418 Cb -0.11 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.66 1zo1 s ALA 418 CO 0.16 -1.41 1.26 -0.08 0.00 0.00 0.00 175.76 175.69 1zo1 s THR 419 N 2.01 3.09 0.10 0.00 -1.32 -1.23 -0.58 115.64 117.71 1zo1 s THR 419 Ca 0.05 1.00 0.06 0.00 -1.21 0.00 0.00 61.69 61.60 1zo1 s THR 419 Cb -0.16 -3.64 -0.03 0.00 -1.51 0.00 0.00 72.50 67.15 1zo1 s THR 419 CO -0.21 0.20 -0.16 0.68 -2.21 0.00 0.00 174.62 172.92 1zo1 s VAL 420 N -0.63 1.37 -0.20 5.08 -7.23 0.80 0.29 120.40 119.88 1zo1 s VAL 420 Ca 0.51 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 59.12 1zo1 s VAL 420 Cb -0.37 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.18 1zo1 s VAL 420 CO 0.44 -0.27 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.62 1zo1 s LEU 421 N -2.10 2.49 -0.27 1.32 0.20 -0.06 -2.11 118.68 118.15 1zo1 s LEU 421 Ca 0.05 -0.56 -0.06 0.00 0.69 0.00 0.00 54.13 54.25 1zo1 s LEU 421 Cb -0.08 -1.59 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1zo1 s LEU 421 CO 0.03 -0.01 0.05 0.68 -0.29 0.00 0.00 176.35 176.80 1zo1 s VAL 422 N 1.36 3.80 -0.02 1.68 -7.23 -1.15 -1.77 120.40 117.07 1zo1 s VAL 422 Ca 0.05 -0.63 -0.26 0.00 -1.81 0.00 0.00 61.98 59.33 1zo1 s VAL 422 Cb -0.14 -2.90 -0.20 0.00 0.56 0.00 0.00 36.38 33.70 1zo1 s VAL 422 CO -0.09 0.18 1.28 0.03 -0.31 0.00 0.00 175.10 176.19 1zo1 h ARG 423 N 8.19 -0.00 -3.07 4.82 3.08 -1.84 -1.69 114.38 123.87 1zo1 h ARG 423 Ca -0.34 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 1zo1 h ARG 423 Cb 1.14 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.01 1zo1 h ARG 423 CO 0.60 0.47 -0.16 -2.00 -1.07 0.00 0.00 179.97 177.81 1zo1 s GLU 424 N -4.31 0.86 0.00 0.04 2.12 -1.04 -4.22 118.70 112.15 1zo1 s GLU 424 Ca -0.16 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.82 1zo1 s GLU 424 Cb 0.02 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.79 1zo1 s GLU 424 CO 0.67 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1zo1 n GLY 425 N 0.65 0.45 3.23 -1.50 0.00 -1.26 -1.63 105.19 105.12 1zo1 n GLY 425 Ca -0.19 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1zo1 n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zo1 s THR 426 N -1.44 1.80 -0.12 2.61 -4.23 -1.01 -3.81 115.64 109.45 1zo1 s THR 426 Ca 0.00 -0.94 -0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1zo1 s THR 426 Cb 0.00 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1zo1 s THR 426 CO 0.00 0.51 0.14 -0.76 -0.54 0.00 0.00 174.62 173.96 1zo1 s LEU 427 N -0.23 4.37 0.39 4.79 1.02 -1.24 -3.68 118.68 124.10 1zo1 s LEU 427 Ca 0.00 0.46 0.08 0.00 0.02 0.00 0.00 54.13 54.69 1zo1 s LEU 427 Cb -0.12 -2.06 -0.03 0.00 0.02 0.00 0.00 46.19 44.00 1zo1 s LEU 427 CO 0.02 0.40 0.27 -1.00 0.02 0.00 0.00 176.35 176.07 1zo1 s HIS 428 N -1.00 2.72 -0.07 0.29 3.76 -1.26 -3.58 115.29 116.15 1zo1 s HIS 428 Ca 0.15 -0.46 0.31 0.00 -0.15 0.00 0.00 55.06 54.90 1zo1 s HIS 428 Cb -0.12 -1.96 1.29 0.00 1.11 0.00 0.00 32.58 32.90 1zo1 s HIS 428 CO 0.04 0.09 1.91 1.57 -0.85 0.00 0.00 174.74 177.49 1zo1 h LYS 429 N 1.25 0.00 0.00 1.40 2.10 -1.93 -3.02 116.57 116.38 1zo1 h LYS 429 Ca -0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.20 1zo1 h LYS 429 Cb 1.26 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.54 1zo1 h LYS 429 CO 0.61 0.00 -0.45 0.41 -2.00 0.00 0.00 179.45 178.02 1zo1 n GLY 430 N -0.06 4.34 3.74 0.07 0.00 -1.26 -4.69 105.19 107.34 1zo1 n GLY 430 Ca 0.01 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1zo1 n GLY 430 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo1 s ASP 431 N -2.89 7.44 -0.29 1.61 1.11 -1.14 -4.80 116.67 117.70 1zo1 s ASP 431 Ca 0.34 2.02 -0.12 0.00 0.18 0.00 0.00 52.55 54.98 1zo1 s ASP 431 Cb 0.33 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 1zo1 s ASP 431 CO -0.06 -0.05 0.21 -0.63 1.18 0.00 0.00 175.17 175.82 1zo1 s ILE 432 N -0.69 5.29 -0.12 0.77 -1.09 -1.26 -2.83 121.20 121.27 1zo1 s ILE 432 Ca 0.45 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 59.05 1zo1 s ILE 432 Cb -0.28 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1zo1 s ILE 432 CO 0.34 0.21 -0.18 0.54 -1.23 0.00 0.00 174.94 174.63 1zo1 s VAL 433 N 1.78 2.59 -0.17 2.92 0.11 -1.18 -4.99 120.40 121.46 1zo1 s VAL 433 Ca 0.08 -0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 58.01 1zo1 s VAL 433 Cb -0.16 -2.05 -0.00 0.00 -1.53 0.00 0.00 36.38 32.63 1zo1 s VAL 433 CO 0.11 0.54 1.01 -0.22 -3.33 0.00 0.00 175.10 173.21 1zo1 s LEU 434 N 0.44 4.17 0.19 2.54 2.96 -1.26 -2.66 118.68 125.06 1zo1 s LEU 434 Ca -0.13 1.44 0.11 0.00 -0.22 0.00 0.00 54.13 55.33 1zo1 s LEU 434 Cb -0.17 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1zo1 s LEU 434 CO 0.06 -0.56 -0.22 0.00 -1.32 0.00 0.00 176.35 174.31 1zo1 s GLY 436 N -2.72 1.88 0.11 0.00 0.00 -1.26 -3.09 107.32 102.24 1zo1 s GLY 436 Ca 0.22 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.94 1zo1 s GLY 436 CO 0.11 1.01 0.15 0.69 0.00 0.00 0.00 173.10 175.06 1zo1 n PHE 437 N 5.40 -2.64 0.04 1.90 3.01 -0.83 -3.04 117.46 121.30 1zo1 n PHE 437 Ca -0.08 -0.43 -0.13 0.00 1.01 0.00 0.00 57.45 57.82 1zo1 n PHE 437 Cb 0.50 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.84 1zo1 n PHE 437 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1zo1 h GLU 438 N 0.00 0.53 0.00 -1.08 4.81 -1.73 -3.34 114.58 113.77 1zo1 h GLU 438 Ca -0.06 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1zo1 h GLU 438 Cb 0.25 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1zo1 h GLU 438 CO 0.08 1.10 -0.21 -0.92 -0.73 0.00 0.00 179.01 178.33 1zo1 h TYR 439 N 0.34 0.00 0.00 0.92 3.20 -1.87 -2.98 116.97 116.58 1zo1 h TYR 439 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1zo1 h TYR 439 Cb 1.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1zo1 h TYR 439 CO 0.06 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.99 1zo1 n GLY 440 N 1.73 2.65 3.46 1.82 0.00 -1.26 -4.68 105.19 108.91 1zo1 n GLY 440 Ca -0.03 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1zo1 n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zo1 s ARG 441 N 3.72 3.17 -0.07 1.61 3.00 -1.26 -1.97 118.95 127.15 1zo1 s ARG 441 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 55.73 55.02 1zo1 s ARG 441 Cb 0.00 -4.14 0.01 0.00 0.00 0.00 0.00 34.95 30.82 1zo1 s ARG 441 CO 0.00 -1.51 -0.12 0.08 0.00 0.00 0.00 175.30 173.75 1zo1 s VAL 442 N 3.45 1.15 0.20 3.52 1.01 -1.18 -5.02 120.40 123.53 1zo1 s VAL 442 Ca 0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1zo1 s VAL 442 Cb -0.17 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1zo1 s VAL 442 CO 0.13 0.36 0.42 0.00 0.00 0.00 0.00 175.10 176.01 1zo1 s ARG 443 N 0.76 3.58 -0.07 2.72 3.03 -1.26 -2.70 118.95 125.02 1zo1 s ARG 443 Ca -0.13 -0.17 -0.03 0.00 2.03 0.00 0.00 55.73 57.43 1zo1 s ARG 443 Cb -0.16 -2.80 0.04 0.00 -1.03 0.00 0.00 34.95 31.00 1zo1 s ARG 443 CO 0.03 0.39 0.15 0.00 -1.13 0.00 0.00 175.30 174.73 1zo1 s ALA 444 N -1.83 -0.28 0.25 7.88 0.00 -1.09 -4.98 121.76 121.72 1zo1 s ALA 444 Ca 0.41 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1zo1 s ALA 444 Cb -0.11 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1zo1 s ALA 444 CO 0.27 -0.15 0.98 -1.64 0.00 0.00 0.00 175.76 175.22 1zo1 s MET 445 N 1.12 4.81 -0.44 0.00 -1.94 -1.26 -3.09 119.30 118.50 1zo1 s MET 445 Ca -0.09 1.56 -0.28 0.00 -1.71 0.00 0.00 55.69 55.17 1zo1 s MET 445 Cb -0.11 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.47 1zo1 s MET 445 CO -0.06 0.44 1.50 1.03 -0.01 0.00 0.00 175.02 177.92 1zo1 s ARG 446 N -1.20 3.43 -0.71 2.03 0.52 -1.13 -4.42 118.95 117.47 1zo1 s ARG 446 Ca 0.42 0.90 -0.36 0.00 -0.52 0.00 0.00 55.73 56.17 1zo1 s ARG 446 Cb -0.27 -4.09 -0.20 0.00 0.52 0.00 0.00 34.95 30.91 1zo1 s ARG 446 CO 0.34 -1.75 2.31 0.09 0.02 0.00 0.00 175.30 176.30 1zo1 n ASN 447 N 9.43 0.50 0.02 0.23 3.02 -1.13 -4.59 115.26 122.73 1zo1 n ASN 447 Ca 0.17 0.42 -0.09 0.00 -0.03 0.00 0.00 54.58 55.05 1zo1 n ASN 447 Cb 0.48 -0.87 0.07 0.00 -0.61 0.00 0.00 39.78 38.85 1zo1 n ASN 447 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zo1 h GLU 448 N 10.01 0.50 -5.84 3.52 4.39 -1.91 -3.19 114.58 122.05 1zo1 h GLU 448 Ca -0.07 -0.32 -0.60 0.00 0.34 0.00 0.00 59.36 58.71 1zo1 h GLU 448 Cb 1.31 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.90 1zo1 h GLU 448 CO 1.18 0.92 0.47 -1.17 -1.16 0.00 0.00 179.01 179.25 1zo1 s LEU 449 N -8.27 4.07 0.00 1.33 2.96 -1.26 -4.77 118.68 112.74 1zo1 s LEU 449 Ca -0.07 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1zo1 s LEU 449 Cb 0.11 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1zo1 s LEU 449 CO 0.83 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 1zo1 n GLY 450 N 4.07 -1.27 3.05 7.98 0.00 -1.26 -4.85 105.19 112.91 1zo1 n GLY 450 Ca 0.05 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1zo1 n GLY 450 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zo1 s GLN 451 N 0.00 2.03 -0.04 1.61 1.11 -1.26 -5.01 119.66 118.09 1zo1 s GLN 451 Ca 0.00 -1.48 -0.18 0.00 0.01 0.00 0.00 55.36 53.71 1zo1 s GLN 451 Cb 0.00 -2.97 -0.12 0.00 -1.01 0.00 0.00 33.01 28.91 1zo1 s GLN 451 CO 0.00 -0.67 0.77 1.05 0.01 0.00 0.00 175.29 176.45 1zo1 h GLU 452 N 7.73 -0.34 -5.30 2.91 9.09 -1.81 -3.41 114.58 123.45 1zo1 h GLU 452 Ca -0.15 0.02 -0.66 0.00 0.05 0.00 0.00 59.36 58.63 1zo1 h GLU 452 Cb 1.04 0.08 -0.16 0.00 -1.65 0.00 0.00 28.75 28.05 1zo1 h GLU 452 CO 0.47 -0.02 0.23 0.08 0.05 0.00 0.00 179.01 179.82 1zo1 s VAL 453 N -3.39 4.71 -0.31 -1.06 1.01 -1.26 -2.32 120.40 117.77 1zo1 s VAL 453 Ca -0.11 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zo1 s VAL 453 Cb 0.01 -4.37 0.09 0.00 0.00 0.00 0.00 36.38 32.10 1zo1 s VAL 453 CO 0.38 -0.89 -0.01 -0.76 0.00 0.00 0.00 175.10 173.81 1zo1 s LEU 454 N 3.09 4.28 0.50 3.92 1.43 -0.85 -2.70 118.68 128.35 1zo1 s LEU 454 Ca 0.21 -1.88 0.03 0.00 -1.03 0.00 0.00 54.13 51.46 1zo1 s LEU 454 Cb -0.17 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1zo1 s LEU 454 CO 0.15 -0.31 0.70 -1.61 0.23 0.00 0.00 176.35 175.51 1zo1 s GLU 455 N 0.97 2.70 -0.27 1.70 2.02 -0.97 -0.92 118.70 123.93 1zo1 s GLU 455 Ca 0.04 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1zo1 s GLU 455 Cb -0.19 -2.57 -0.00 0.00 0.10 0.00 0.00 34.13 31.47 1zo1 s GLU 455 CO -0.07 -0.53 1.28 0.00 0.02 0.00 0.00 175.26 175.97 1zo1 s ALA 456 N -2.62 3.43 0.18 5.21 0.00 -1.26 -2.12 121.76 124.57 1zo1 s ALA 456 Ca 0.55 0.17 -0.33 0.00 0.00 0.00 0.00 51.96 52.34 1zo1 s ALA 456 Cb -0.10 -3.74 -0.15 0.00 0.00 0.00 0.00 23.12 19.13 1zo1 s ALA 456 CO 0.37 -1.63 1.34 0.41 0.00 0.00 0.00 175.76 176.25 1zo1 n GLY 457 N 4.14 0.54 3.59 0.00 0.00 -1.26 -4.87 105.19 107.33 1zo1 n GLY 457 Ca 0.14 0.57 -0.34 0.00 0.00 0.00 0.00 46.02 46.39 1zo1 n GLY 457 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zo1 n PRO 458 N 2.24 0.05 -0.50 1.61 -0.02 -1.26 -4.73 135.00 132.39 1zo1 n PRO 458 Ca 0.15 0.08 -0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1zo1 n PRO 458 Cb 0.27 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1zo1 n PRO 458 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zo1 n SER 459 N -2.36 -0.08 -3.66 2.55 7.64 -1.26 -4.68 113.62 111.77 1zo1 n SER 459 Ca 0.11 -1.17 -0.07 0.00 1.01 0.00 0.00 58.87 58.75 1zo1 n SER 459 Cb 0.51 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1zo1 n SER 459 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1zo1 s ILE 460 N 3.39 -0.18 -0.45 0.44 1.10 -1.26 -5.15 121.20 119.08 1zo1 s ILE 460 Ca 0.11 0.04 -0.29 0.00 -0.51 0.00 0.00 60.65 60.00 1zo1 s ILE 460 Cb 0.02 -0.87 0.03 0.00 0.15 0.00 0.00 42.46 41.79 1zo1 s ILE 460 CO 0.06 0.01 1.13 -2.84 -2.11 0.00 0.00 174.94 171.19 1zo1 s PRO 461 N 1.81 3.78 0.00 3.50 0.02 -1.26 -4.90 135.00 137.95 1zo1 s PRO 461 Ca -0.09 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.59 1zo1 s PRO 461 Cb -0.07 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 30.57 1zo1 s PRO 461 CO -0.17 -1.31 0.00 1.33 -0.33 0.00 0.00 177.00 176.52 1zo1 n VAL 462 N 6.69 0.00 -2.44 3.83 0.24 -1.26 -5.15 118.33 120.24 1zo1 n VAL 462 Ca 0.12 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.16 1zo1 n VAL 462 Cb 0.49 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.89 1zo1 n VAL 462 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1zo1 s GLU 463 N 2.45 2.79 0.13 7.34 -1.05 -1.26 -5.03 118.70 124.07 1zo1 s GLU 463 Ca 0.00 -0.15 -0.21 0.00 -0.15 0.00 0.00 54.97 54.46 1zo1 s GLU 463 Cb 0.00 -2.30 -0.02 0.00 -0.44 0.00 0.00 34.13 31.37 1zo1 s GLU 463 CO 0.00 -0.75 1.69 0.97 0.95 0.00 0.00 175.26 178.12 1zo1 h ILE 464 N -0.17 0.72 -1.71 1.83 6.09 -2.00 -3.46 117.51 118.81 1zo1 h ILE 464 Ca -0.45 0.00 -0.62 0.00 -1.37 0.00 0.00 64.86 62.42 1zo1 h ILE 464 Cb 1.27 0.72 -0.13 0.00 0.47 0.00 0.00 36.82 39.15 1zo1 h ILE 464 CO 0.60 0.00 -0.50 -0.76 -3.07 0.00 0.00 178.15 174.42 1zo1 s LEU 465 N -10.41 2.08 0.02 2.19 2.01 -1.26 -4.35 118.68 108.95 1zo1 s LEU 465 Ca -0.14 -1.71 0.01 0.00 0.01 0.00 0.00 54.13 52.30 1zo1 s LEU 465 Cb 0.10 -0.31 -0.01 0.00 0.01 0.00 0.00 46.19 45.98 1zo1 s LEU 465 CO 0.68 -0.95 -0.04 -0.83 1.01 0.00 0.00 176.35 176.22 1zo1 s GLY 466 N -3.73 0.25 0.12 -3.19 0.00 -0.90 -4.78 107.32 95.09 1zo1 s GLY 466 Ca 0.15 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1zo1 s GLY 466 CO 0.10 -0.45 1.17 -2.27 0.00 0.00 0.00 173.10 171.65 1zo1 s LEU 467 N -0.88 4.42 0.20 0.66 0.20 -1.26 -2.29 118.68 119.73 1zo1 s LEU 467 Ca -0.07 2.09 0.06 0.00 0.69 0.00 0.00 54.13 56.90 1zo1 s LEU 467 Cb -0.06 -3.59 -0.05 0.00 -0.43 0.00 0.00 46.19 42.06 1zo1 s LEU 467 CO -0.00 -0.38 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.02 1zo1 s SER 468 N 0.53 2.25 -0.07 3.68 0.15 -1.10 -4.97 113.70 114.17 1zo1 s SER 468 Ca 0.55 -1.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.07 1zo1 s SER 468 Cb -0.30 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.91 1zo1 s SER 468 CO 0.33 -0.29 -0.11 0.61 1.20 0.00 0.00 173.24 174.97 1zo1 n GLY 469 N -0.35 -0.66 2.85 9.45 0.00 -1.26 -4.59 105.19 110.63 1zo1 n GLY 469 Ca -0.08 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1zo1 n GLY 469 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zo1 s VAL 470 N -1.70 1.02 0.31 1.61 1.01 -1.26 -3.34 120.40 118.04 1zo1 s VAL 470 Ca -0.09 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1zo1 s VAL 470 Cb 0.01 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 1zo1 s VAL 470 CO 0.14 -0.05 0.79 -2.84 0.00 0.00 0.00 175.10 173.15 1zo1 s PRO 471 N 1.64 4.19 0.00 2.72 0.02 -1.24 -4.98 135.00 137.36 1zo1 s PRO 471 Ca -0.02 0.89 0.00 0.00 0.02 0.00 0.00 61.00 61.89 1zo1 s PRO 471 Cb -0.17 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1zo1 s PRO 471 CO -0.07 0.22 0.00 0.00 -0.33 0.00 0.00 177.00 176.81 1zo1 n ALA 472 N 0.05 0.00 -2.32 -1.55 0.00 -1.26 -3.59 120.51 111.84 1zo1 n ALA 472 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1zo1 n ALA 472 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1zo1 n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zo1 s ALA 473 N -2.13 3.33 0.00 0.00 0.00 -1.25 -3.61 121.76 118.10 1zo1 s ALA 473 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1zo1 s ALA 473 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1zo1 s ALA 473 CO 0.00 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1zo1 n GLY 474 N 4.43 0.58 3.12 0.00 0.00 -0.64 -4.89 105.19 107.80 1zo1 n GLY 474 Ca 0.16 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1zo1 n GLY 474 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zo1 s ASP 475 N -1.96 1.49 -0.29 1.61 -1.08 -1.24 -5.02 116.67 110.18 1zo1 s ASP 475 Ca 0.00 -0.43 -0.04 0.00 -0.52 0.00 0.00 52.55 51.56 1zo1 s ASP 475 Cb 0.00 -0.09 0.03 0.00 -1.46 0.00 0.00 42.92 41.40 1zo1 s ASP 475 CO 0.00 0.01 0.02 -1.61 0.52 0.00 0.00 175.17 174.11 1zo1 s GLU 476 N -1.08 2.77 -0.01 4.34 0.41 -1.26 -2.93 118.70 120.94 1zo1 s GLU 476 Ca 0.00 -1.05 0.01 0.00 -0.41 0.00 0.00 54.97 53.52 1zo1 s GLU 476 Cb -0.08 -3.22 0.01 0.00 -1.78 0.00 0.00 34.13 29.06 1zo1 s GLU 476 CO 0.01 -0.51 -0.01 0.54 -0.49 0.00 0.00 175.26 174.80 1zo1 s VAL 477 N 1.37 0.14 -0.43 2.63 0.11 -0.90 -4.73 120.40 118.60 1zo1 s VAL 477 Ca -0.01 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.77 1zo1 s VAL 477 Cb -0.18 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1zo1 s VAL 477 CO -0.00 0.07 0.97 0.42 -3.33 0.00 0.00 175.10 173.23 1zo1 s THR 478 N 0.34 4.45 0.05 5.04 -4.23 -0.10 -0.14 115.64 121.05 1zo1 s THR 478 Ca -0.03 1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 61.37 1zo1 s THR 478 Cb -0.05 -4.44 -0.06 0.00 1.34 0.00 0.00 72.50 69.29 1zo1 s THR 478 CO -0.01 -0.77 0.43 -0.69 -0.54 0.00 0.00 174.62 173.04 1zo1 s VAL 479 N 3.81 5.02 -0.20 2.29 1.01 0.25 -2.01 120.40 130.58 1zo1 s VAL 479 Ca 0.40 0.69 0.01 0.00 0.00 0.00 0.00 61.98 63.08 1zo1 s VAL 479 Cb -0.10 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1zo1 s VAL 479 CO 0.25 0.41 -0.14 -0.69 0.00 0.00 0.00 175.10 174.93 1zo1 s VAL 480 N -1.26 1.88 0.01 2.92 1.01 -0.98 -0.77 120.40 123.21 1zo1 s VAL 480 Ca 0.30 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1zo1 s VAL 480 Cb -0.15 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1zo1 s VAL 480 CO 0.16 0.30 0.01 0.54 0.00 0.00 0.00 175.10 176.11 1zo1 n ARG 481 N 4.62 0.79 0.00 2.72 1.74 -1.26 -2.84 116.66 122.44 1zo1 n ARG 481 Ca -0.17 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1zo1 n ARG 481 Cb 0.47 0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1zo1 n ARG 481 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zo1 n ASP 482 N -2.18 0.00 -4.56 0.55 8.00 -1.26 -4.85 116.55 112.25 1zo1 n ASP 482 Ca -0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.09 1zo1 n ASP 482 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1zo1 n ASP 482 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1zo1 s GLU 483 N 0.00 3.06 -0.08 -1.24 -1.05 -1.26 -4.76 118.70 113.36 1zo1 s GLU 483 Ca 0.00 0.42 0.25 0.00 -0.15 0.00 0.00 54.97 55.48 1zo1 s GLU 483 Cb 0.00 -4.23 0.45 0.00 -0.44 0.00 0.00 34.13 29.92 1zo1 s GLU 483 CO 0.00 -2.24 1.15 0.36 0.95 0.00 0.00 175.26 175.48 1zo1 n LYS 484 N 8.97 0.57 -0.03 -4.83 2.85 -1.26 -4.95 118.16 119.48 1zo1 n LYS 484 Ca 0.14 -2.49 -0.15 0.00 -1.05 0.00 0.00 58.31 54.76 1zo1 n LYS 484 Cb 0.50 -0.53 -0.09 0.00 -0.65 0.00 0.00 35.03 34.27 1zo1 n LYS 484 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1zo1 h LYS 485 N 1.47 0.42 -0.77 -1.58 -0.00 -1.96 -3.30 116.57 110.86 1zo1 h LYS 485 Ca -0.19 -0.33 -0.28 0.00 -0.00 0.00 0.00 60.65 59.85 1zo1 h LYS 485 Cb 1.69 0.06 -0.17 0.00 -0.00 0.00 0.00 32.23 33.82 1zo1 h LYS 485 CO 0.13 0.96 0.34 0.00 -0.00 0.00 0.00 179.45 180.87 1zo1 n ALA 486 N -2.52 4.77 -2.64 0.07 0.00 -1.26 -4.96 120.51 113.97 1zo1 n ALA 486 Ca -0.08 -2.53 -0.43 0.00 0.00 0.00 0.00 53.44 50.40 1zo1 n ALA 486 Cb 0.53 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1zo1 n ALA 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zo1 s ARG 487 N -3.08 4.10 1.15 0.00 3.52 -1.25 -2.17 118.95 121.22 1zo1 s ARG 487 Ca 0.55 1.12 -0.13 0.00 -0.13 0.00 0.00 55.73 57.13 1zo1 s ARG 487 Cb 0.45 -3.72 0.27 0.00 -1.56 0.00 0.00 34.95 30.39 1zo1 s ARG 487 CO 0.12 -0.85 1.04 -1.21 -0.81 0.00 0.00 175.30 173.59 1zo1 s GLU 488 N 3.55 -0.77 -0.29 5.12 0.41 -1.17 -4.82 118.70 120.73 1zo1 s GLU 488 Ca 0.45 0.66 -0.07 0.00 -0.41 0.00 0.00 54.97 55.59 1zo1 s GLU 488 Cb -0.13 -1.59 -0.00 0.00 -1.78 0.00 0.00 34.13 30.64 1zo1 s GLU 488 CO 0.13 -3.58 0.09 0.08 -0.49 0.00 0.00 175.26 171.50 1zo1 s VAL 489 N -2.60 4.15 0.00 2.63 1.01 -1.26 -4.29 120.40 120.03 1zo1 s VAL 489 Ca 0.68 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1zo1 s VAL 489 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1zo1 s VAL 489 CO 0.62 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.85 1zo1 n ALA 490 N 4.90 0.00 -1.71 5.51 0.00 -1.26 -4.92 120.51 123.02 1zo1 n ALA 490 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1zo1 n ALA 490 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 1zo1 n ALA 490 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1zo1 s LEU 491 N 0.00 3.33 0.23 0.00 0.05 -1.26 -4.62 118.68 116.41 1zo1 s LEU 491 Ca 0.00 1.61 -0.07 0.00 0.05 0.00 0.00 54.13 55.72 1zo1 s LEU 491 Cb 0.00 -4.50 -0.06 0.00 -2.05 0.00 0.00 46.19 39.58 1zo1 s LEU 491 CO 0.00 -1.09 0.51 -0.31 -0.55 0.00 0.00 176.35 174.91 1zo1 s TYR 492 N -2.85 3.45 -0.20 3.48 2.02 -1.26 -3.54 117.35 118.44 1zo1 s TYR 492 Ca 0.59 0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 57.99 1zo1 s TYR 492 Cb -0.13 -2.15 0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1zo1 s TYR 492 CO 0.46 0.28 2.33 -2.13 -1.57 0.00 0.00 175.55 174.92 1zo1 n ARG 493 N -0.34 1.68 0.00 -0.62 3.00 -0.67 -1.59 116.66 118.12 1zo1 n ARG 493 Ca -0.01 -1.15 0.00 0.00 -0.00 0.00 0.00 57.85 56.70 1zo1 n ARG 493 Cb 0.53 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.43 1zo1 n ARG 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zo1 n GLN 494 N 1.04 0.55 -0.95 -0.14 -0.00 -1.23 -4.49 117.38 112.16 1zo1 n GLN 494 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.26 1zo1 n GLN 494 Cb 0.59 -0.05 0.00 0.00 -0.00 0.00 0.00 30.24 30.79 1zo1 n GLN 494 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zo1 n GLY 495 N 0.00 0.00 0.00 2.61 0.00 -0.62 -4.54 105.19 102.64 1zo1 n GLY 495 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zo1 n GLY 495 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zo1 n LYS 496 N -0.86 0.00 -3.89 1.61 2.85 -1.26 -4.74 118.16 111.86 1zo1 n LYS 496 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1zo1 n LYS 496 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1zo1 n LYS 496 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1zo1 s PHE 497 N 0.00 0.13 -0.03 5.58 0.40 -1.26 -4.90 117.98 117.89 1zo1 s PHE 497 Ca 0.00 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.69 1zo1 s PHE 497 Cb 0.00 -0.09 0.10 0.00 0.51 0.00 0.00 43.02 43.53 1zo1 s PHE 497 CO 0.00 -0.36 0.82 -0.98 0.70 0.00 0.00 175.22 175.40 1zo1 s ARG 498 N -2.24 0.89 0.00 0.44 1.70 -1.25 -4.09 118.95 114.40 1zo1 s ARG 498 Ca -0.08 -0.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.19 1zo1 s ARG 498 Cb -0.03 0.42 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1zo1 s ARG 498 CO -0.03 -0.34 0.52 -0.85 -1.08 0.00 0.00 175.30 173.52 1zo1 n GLU 499 N 0.29 2.61 0.05 3.89 0.28 -1.13 -4.50 120.64 122.12 1zo1 n GLU 499 Ca -0.13 -0.44 -0.16 0.00 -0.16 0.00 0.00 57.16 56.26 1zo1 n GLU 499 Cb 0.60 -0.99 -0.07 0.00 1.43 0.00 0.00 31.44 32.42 1zo1 n GLU 499 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zo1 h VAL 500 N 0.73 1.34 0.05 3.84 2.07 -1.87 -2.61 116.25 119.80 1zo1 h VAL 500 Ca 0.00 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.12 1zo1 h VAL 500 Cb 0.25 2.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1zo1 h VAL 500 CO 0.00 0.70 -0.40 0.50 0.02 0.00 0.00 177.57 178.39 1zo1 h LYS 501 N 0.33 0.18 0.00 1.57 3.64 -1.95 -2.88 116.57 117.45 1zo1 h LYS 501 Ca -0.09 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1zo1 h LYS 501 Cb 1.59 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1zo1 h LYS 501 CO 0.18 1.07 0.00 -0.07 -2.27 0.00 0.00 179.45 178.36 1zo1 h LEU 502 N -0.58 0.00 0.00 5.20 3.38 -1.79 0.47 115.31 121.99 1zo1 h LEU 502 Ca -0.06 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 1zo1 h LEU 502 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1zo1 h LEU 502 CO 0.08 0.00 -1.62 0.00 0.09 0.00 0.00 178.44 176.99 1zo1 n ALA 503 N -1.92 1.71 0.04 1.53 0.00 -0.98 -3.37 120.51 117.52 1zo1 n ALA 503 Ca -0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.60 1zo1 n ALA 503 Cb 0.16 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1zo1 n ALA 503 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zo1 h ARG 504 N 0.00 0.18 0.00 0.00 2.43 -0.93 -2.57 114.38 113.49 1zo1 h ARG 504 Ca -0.24 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.52 1zo1 h ARG 504 Cb 1.82 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.47 1zo1 h ARG 504 CO 0.06 1.00 -0.47 1.96 -1.51 0.00 0.00 179.97 181.01 1zo1 h GLN 505 N 0.05 0.00 0.08 0.20 1.08 -0.29 -0.23 115.11 115.99 1zo1 h GLN 505 Ca -0.23 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.68 1zo1 h GLN 505 Cb 1.99 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.40 1zo1 h GLN 505 CO 0.14 0.47 -1.48 0.37 -0.95 0.00 0.00 178.83 177.38 1zo1 h GLN 506 N 0.00 0.17 0.00 1.46 5.75 -1.66 -3.29 115.11 117.54 1zo1 h GLN 506 Ca -0.00 -0.29 -0.18 0.00 -0.15 0.00 0.00 58.65 58.03 1zo1 h GLN 506 Cb 0.95 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.58 1zo1 h GLN 506 CO 0.06 1.00 -0.87 -0.22 -2.65 0.00 0.00 178.83 176.15 1zo1 h LYS 507 N 0.05 0.00 -0.02 1.69 3.64 -1.33 -2.75 116.57 117.85 1zo1 h LYS 507 Ca -0.21 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1zo1 h LYS 507 Cb 1.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 1zo1 h LYS 507 CO 0.14 0.87 -0.66 0.66 -2.27 0.00 0.00 179.45 178.19 1zo1 h SER 508 N 0.00 0.09 0.75 4.20 4.64 -1.17 -1.32 113.55 120.74 1zo1 h SER 508 Ca -0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1zo1 h SER 508 Cb 1.58 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1zo1 h SER 508 CO 0.11 0.72 -0.68 0.29 -0.87 0.00 0.00 176.83 176.40 1zo1 n LYS 509 N -3.78 0.26 0.03 4.77 4.76 -1.24 -3.70 118.16 119.25 1zo1 n LYS 509 Ca -0.02 0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 1zo1 n LYS 509 Cb 0.65 -1.65 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1zo1 n LYS 509 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1zo1 n LEU 510 N -2.01 0.49 0.09 -0.35 -0.00 -1.04 -3.31 117.00 110.87 1zo1 n LEU 510 Ca 0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 56.01 56.04 1zo1 n LEU 510 Cb 0.43 -0.05 -0.05 0.00 -0.00 0.00 0.00 43.42 43.75 1zo1 n LEU 510 CO 0.37 0.00 0.22 -0.08 -0.00 0.00 0.00 177.39 177.90 1zo1 h GLU 511 N 0.00 0.00 0.00 1.96 4.57 -1.32 -2.55 114.58 117.24 1zo1 h GLU 511 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1zo1 h GLU 511 Cb 0.85 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 1zo1 h GLU 511 CO 0.00 0.65 -1.29 -0.91 -1.18 0.00 0.00 179.01 176.28 1zo1 h ASN 512 N 0.00 0.00 0.99 1.04 -0.26 -1.69 -3.07 115.58 112.58 1zo1 h ASN 512 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1zo1 h ASN 512 Cb 1.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.83 1zo1 h ASN 512 CO 0.09 1.00 -0.13 0.23 -1.06 0.00 0.00 177.43 177.55 1zo1 n MET 513 N -3.22 0.07 -0.01 0.81 2.81 -1.21 -3.73 117.12 112.63 1zo1 n MET 513 Ca -0.07 0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.90 1zo1 n MET 513 Cb 0.99 -1.57 0.04 0.00 -0.71 0.00 0.00 33.22 31.97 1zo1 n MET 513 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1zo1 n PHE 514 N -1.67 0.04 0.01 2.03 3.01 -0.96 -3.68 117.46 116.23 1zo1 n PHE 514 Ca 0.06 -0.06 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1zo1 n PHE 514 Cb 0.36 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.69 1zo1 n PHE 514 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zo1 h ALA 515 N 1.50 0.58 0.00 4.37 0.00 -1.62 -3.33 119.26 120.76 1zo1 h ALA 515 Ca 0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 54.91 53.34 1zo1 h ALA 515 Cb 0.36 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zo1 h ALA 515 CO 0.00 1.43 -1.79 0.27 0.00 0.00 0.00 179.25 179.16 1zo1 n ASN 516 N -3.22 0.60 -4.01 0.00 0.23 -1.26 -4.59 115.26 103.01 1zo1 n ASN 516 Ca -0.17 0.27 -0.43 0.00 -0.53 0.00 0.00 54.58 53.73 1zo1 n ASN 516 Cb 1.03 0.41 0.00 0.00 -2.08 0.00 0.00 39.78 39.15 1zo1 n ASN 516 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1zo1 n MET 517 N -2.86 3.44 -0.33 -3.83 2.81 -1.24 -4.28 117.12 110.83 1zo1 n MET 517 Ca -0.17 -3.46 0.10 0.00 -1.81 0.00 0.00 57.70 52.36 1zo1 n MET 517 Cb 0.97 -3.03 0.28 0.00 -0.71 0.00 0.00 33.22 30.73 1zo1 n MET 517 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1zo1 n THR 518 N 4.00 1.03 0.00 2.03 -2.24 -1.26 -4.75 114.28 113.09 1zo1 n THR 518 Ca 0.41 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1zo1 n THR 518 Cb 0.38 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1zo1 n THR 518 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zo1 n GLU 519 N 1.36 0.00 -2.02 -0.78 -0.58 -1.26 -5.18 120.64 112.17 1zo1 n GLU 519 Ca 0.22 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.78 1zo1 n GLU 519 Cb 0.59 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.55 1zo1 n GLU 519 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zo1 n GLY 520 N 2.62 0.47 3.29 0.62 0.00 -1.26 -5.15 105.19 105.77 1zo1 n GLY 520 Ca 0.00 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 1zo1 n GLY 520 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zo1 s GLU 521 N -4.51 1.52 0.00 1.61 2.02 -1.26 -5.00 118.70 113.08 1zo1 s GLU 521 Ca 0.51 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1zo1 s GLU 521 Cb -0.03 0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.25 1zo1 s GLU 521 CO 0.34 -0.46 0.00 1.55 0.02 0.00 0.00 175.26 176.71 1zo1 n VAL 522 N -0.51 0.00 0.00 2.63 3.14 -1.26 -5.20 118.33 117.13 1zo1 n VAL 522 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1zo1 n VAL 522 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 1zo1 n VAL 522 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1zo1 n HIS 523 N 0.00 0.00 0.00 1.45 8.25 -1.26 -5.16 115.22 118.50 1zo1 n HIS 523 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zo1 n HIS 523 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zo1 n HIS 523 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zo1 n GLU 524 N 1.29 2.97 -0.90 -0.41 4.71 -1.26 -5.12 120.64 121.93 1zo1 n GLU 524 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1zo1 n GLU 524 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1zo1 n GLU 524 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1zo1 n VAL 525 N 0.00 0.00 0.00 2.62 0.24 -1.26 -4.96 118.33 114.97 1zo1 n VAL 525 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zo1 n VAL 525 Cb 0.00 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1zo1 n VAL 525 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zo1 n ASN 526 N -1.55 0.00 -1.92 -1.34 2.85 -1.26 -4.74 115.26 107.30 1zo1 n ASN 526 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1zo1 n ASN 526 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1zo1 n ASN 526 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1zo1 n ILE 527 N 0.00 -6.84 -4.01 -1.44 -6.64 -1.26 -2.18 119.36 96.99 1zo1 n ILE 527 Ca 0.00 2.52 -0.30 0.00 -1.77 0.00 0.00 62.75 63.20 1zo1 n ILE 527 Cb 0.00 -3.50 -0.16 0.00 -1.44 0.00 0.00 39.64 34.54 1zo1 n ILE 527 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1zo1 s VAL 528 N -1.51 1.57 -0.09 7.28 1.01 -1.26 -0.45 120.40 126.95 1zo1 s VAL 528 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1zo1 s VAL 528 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1zo1 s VAL 528 CO 0.00 0.40 0.05 -0.22 0.00 0.00 0.00 175.10 175.33 1zo1 s LEU 529 N 1.48 3.84 -0.23 3.92 0.20 -0.62 -4.46 118.68 122.81 1zo1 s LEU 529 Ca 0.04 0.24 -0.10 0.00 0.69 0.00 0.00 54.13 54.99 1zo1 s LEU 529 Cb -0.13 -1.93 0.09 0.00 -0.43 0.00 0.00 46.19 43.78 1zo1 s LEU 529 CO -0.10 0.38 0.54 -0.54 -0.29 0.00 0.00 176.35 176.33 1zo1 s LYS 530 N -1.00 0.50 0.25 1.98 1.02 -1.26 -4.01 119.74 117.21 1zo1 s LYS 530 Ca 0.15 1.12 0.02 0.00 0.02 0.00 0.00 55.97 57.27 1zo1 s LYS 530 Cb -0.12 0.32 -0.05 0.00 -0.52 0.00 0.00 37.83 37.46 1zo1 s LYS 530 CO 0.04 -0.19 0.07 0.00 -0.92 0.00 0.00 175.35 174.35 1zo1 s ALA 531 N 2.12 1.71 0.08 5.17 0.00 -1.26 -3.99 121.76 125.60 1zo1 s ALA 531 Ca -0.07 -1.83 0.23 0.00 0.00 0.00 0.00 51.96 50.29 1zo1 s ALA 531 Cb -0.09 0.90 0.81 0.00 0.00 0.00 0.00 23.12 24.74 1zo1 s ALA 531 CO -0.16 -0.41 1.78 0.38 0.00 0.00 0.00 175.76 177.34 1zo1 h ASP 532 N 2.42 0.00 -4.62 0.00 2.03 -1.87 -3.44 116.42 110.94 1zo1 h ASP 532 Ca -0.38 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 55.62 1zo1 h ASP 532 Cb 1.24 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.52 1zo1 h ASP 532 CO 0.62 0.25 -0.74 -0.69 -1.03 0.00 0.00 179.24 177.65 1zo1 s VAL 533 N -3.56 0.58 -0.30 4.15 1.01 -1.26 -4.85 120.40 116.17 1zo1 s VAL 533 Ca 0.01 -0.98 0.22 0.00 0.00 0.00 0.00 61.98 61.23 1zo1 s VAL 533 Cb 0.10 -0.62 0.11 0.00 0.00 0.00 0.00 36.38 35.97 1zo1 s VAL 533 CO 0.65 -0.29 1.23 1.56 0.00 0.00 0.00 175.10 178.25 1zo1 h GLN 534 N 4.70 0.00 0.00 2.72 4.20 -1.61 -2.27 115.11 122.85 1zo1 h GLN 534 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1zo1 h GLN 534 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1zo1 h GLN 534 CO 0.42 0.02 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 1zo1 n GLY 535 N 1.16 -1.14 0.13 3.46 0.00 -1.24 -0.75 105.19 106.81 1zo1 n GLY 535 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1zo1 n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zo1 n SER 536 N -1.75 2.06 -0.02 1.61 7.64 -1.18 -3.97 113.62 118.01 1zo1 n SER 536 Ca 0.03 -0.10 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 1zo1 n SER 536 Cb 0.21 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 1zo1 n SER 536 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zo1 h VAL 537 N -0.08 1.22 -0.38 0.44 2.07 -0.94 -1.38 116.25 117.20 1zo1 h VAL 537 Ca -0.56 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1zo1 h VAL 537 Cb 1.83 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1zo1 h VAL 537 CO -0.11 0.19 0.19 -0.08 0.02 0.00 0.00 177.57 177.78 1zo1 h GLU 538 N -0.09 0.52 -0.03 1.57 4.81 -1.19 -0.55 114.58 119.62 1zo1 h GLU 538 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zo1 h GLU 538 Cb 0.29 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zo1 h GLU 538 CO 0.00 0.40 -0.02 0.00 -0.73 0.00 0.00 179.01 178.67 1zo1 h ALA 539 N 1.68 0.04 0.00 2.92 0.00 -1.64 -2.36 119.26 119.90 1zo1 h ALA 539 Ca 0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1zo1 h ALA 539 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zo1 h ALA 539 CO -0.02 -0.22 -0.52 0.82 0.00 0.00 0.00 179.25 179.31 1zo1 h ILE 540 N -0.37 1.20 -0.29 0.00 2.04 -1.05 -1.79 117.51 117.25 1zo1 h ILE 540 Ca 0.01 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.86 1zo1 h ILE 540 Cb 0.47 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1zo1 h ILE 540 CO 0.00 0.51 -0.31 0.77 0.00 0.00 0.00 178.15 179.12 1zo1 h SER 541 N 0.00 0.77 0.56 1.72 4.64 -1.11 0.11 113.55 120.24 1zo1 h SER 541 Ca -0.01 -0.48 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 1zo1 h SER 541 Cb 1.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1zo1 h SER 541 CO 0.07 1.09 -0.49 0.44 -0.87 0.00 0.00 176.83 177.08 1zo1 h ASP 542 N 0.47 0.00 1.14 4.97 3.32 -1.37 -1.84 116.42 123.11 1zo1 h ASP 542 Ca 0.04 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 1zo1 h ASP 542 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1zo1 h ASP 542 CO 0.08 0.49 -0.89 0.28 -1.72 0.00 0.00 179.24 177.47 1zo1 h SER 543 N 0.00 0.00 1.11 6.45 0.02 -1.16 -3.09 113.55 116.88 1zo1 h SER 543 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zo1 h SER 543 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1zo1 h SER 543 CO 0.06 0.71 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.78 1zo1 h LEU 544 N 0.00 0.00 0.00 5.07 3.38 -0.83 -3.15 115.31 119.77 1zo1 h LEU 544 Ca -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zo1 h LEU 544 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1zo1 h LEU 544 CO 0.08 0.05 -0.37 0.18 0.09 0.00 0.00 178.44 178.47 1zo1 n LEU 545 N -2.45 0.56 0.04 1.67 4.77 -0.70 -0.76 117.00 120.14 1zo1 n LEU 545 Ca 0.02 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1zo1 n LEU 545 Cb 0.49 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1zo1 n LEU 545 CO 0.37 -0.03 -0.23 0.11 -1.33 0.00 0.00 177.39 176.28 1zo1 h LYS 546 N 0.00 0.12 -0.01 3.23 1.57 -1.52 -3.22 116.57 116.74 1zo1 h LYS 546 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1zo1 h LYS 546 Cb 0.65 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1zo1 h LYS 546 CO 0.00 0.95 -0.08 1.28 -0.57 0.00 0.00 179.45 181.02 1zo1 n LEU 547 N -3.33 0.91 -1.50 2.94 4.77 -1.20 -4.95 117.00 114.64 1zo1 n LEU 547 Ca -0.12 -0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 55.48 1zo1 n LEU 547 Cb 1.01 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1zo1 n LEU 547 CO 0.48 0.16 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.33 1zo1 n SER 548 N -0.47 -4.55 -4.39 -1.43 7.64 -1.05 -5.01 113.62 104.35 1zo1 n SER 548 Ca 0.17 0.10 -0.44 0.00 1.01 0.00 0.00 58.87 59.72 1zo1 n SER 548 Cb 0.30 -3.59 -0.08 0.00 -1.01 0.00 0.00 64.21 59.82 1zo1 n SER 548 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zo1 s THR 549 N -2.67 5.16 0.62 0.44 -4.23 0.06 -5.00 115.64 110.02 1zo1 s THR 549 Ca 0.00 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.33 1zo1 s THR 549 Cb 0.00 -4.04 -0.02 0.00 1.34 0.00 0.00 72.50 69.78 1zo1 s THR 549 CO 0.00 -0.52 1.15 -1.81 -0.54 0.00 0.00 174.62 172.90 1zo1 s ASP 550 N 2.38 5.15 0.02 3.99 1.01 -1.26 -4.39 116.67 123.57 1zo1 s ASP 550 Ca 0.04 2.19 0.04 0.00 0.71 0.00 0.00 52.55 55.53 1zo1 s ASP 550 Cb -0.23 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 1zo1 s ASP 550 CO 0.07 -1.61 -0.09 -1.83 0.21 0.00 0.00 175.17 171.93 1zo1 s GLU 551 N -3.67 2.45 -0.16 8.23 -1.05 -1.25 -4.24 118.70 119.01 1zo1 s GLU 551 Ca 0.72 -0.78 -0.14 0.00 -0.15 0.00 0.00 54.97 54.61 1zo1 s GLU 551 Cb -0.25 -2.44 -0.05 0.00 -0.44 0.00 0.00 34.13 30.96 1zo1 s GLU 551 CO 0.36 0.59 -0.28 0.28 0.95 0.00 0.00 175.26 177.16 1zo1 n VAL 552 N 1.50 1.46 -4.73 1.83 0.31 0.40 -4.99 118.33 114.11 1zo1 n VAL 552 Ca -0.15 0.17 -0.24 0.00 -0.01 0.00 0.00 64.34 64.11 1zo1 n VAL 552 Cb 0.52 -2.37 -0.15 0.00 -0.91 0.00 0.00 33.84 30.93 1zo1 n VAL 552 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zo1 s LYS 553 N -2.62 1.37 -0.06 5.55 1.02 -1.24 -5.01 119.74 118.74 1zo1 s LYS 553 Ca -0.23 -0.55 0.20 0.00 0.02 0.00 0.00 55.97 55.42 1zo1 s LYS 553 Cb 0.03 -1.28 0.40 0.00 -0.52 0.00 0.00 37.83 36.46 1zo1 s LYS 553 CO 0.34 0.29 1.17 1.33 -0.92 0.00 0.00 175.35 177.57 1zo1 n VAL 554 N 2.86 0.62 -2.57 3.17 0.24 -1.26 -1.59 118.33 119.79 1zo1 n VAL 554 Ca -0.16 -1.55 -0.22 0.00 -2.04 0.00 0.00 64.34 60.37 1zo1 n VAL 554 Cb 0.54 0.62 0.06 0.00 -1.47 0.00 0.00 33.84 33.59 1zo1 n VAL 554 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1zo1 s LYS 555 N -0.91 2.30 -0.27 7.34 2.20 -1.26 -4.60 119.74 124.54 1zo1 s LYS 555 Ca 0.33 -0.79 -0.04 0.00 -0.36 0.00 0.00 55.97 55.10 1zo1 s LYS 555 Cb 0.36 -2.41 0.02 0.00 -1.51 0.00 0.00 37.83 34.29 1zo1 s LYS 555 CO -0.13 -0.95 0.01 0.96 -0.36 0.00 0.00 175.35 174.88 1zo1 s ILE 556 N -2.91 3.39 0.00 5.43 -5.25 -1.26 -4.82 121.20 115.78 1zo1 s ILE 556 Ca 0.60 -0.88 0.00 0.00 -0.99 0.00 0.00 60.65 59.37 1zo1 s ILE 556 Cb -0.09 -2.75 0.00 0.00 2.95 0.00 0.00 42.46 42.57 1zo1 s ILE 556 CO 0.41 0.13 0.00 0.00 -1.79 0.00 0.00 174.94 173.68 1zo1 n ILE 557 N 4.76 0.00 0.00 8.37 0.13 -1.26 -5.17 119.36 126.19 1zo1 n ILE 557 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.50 1zo1 n ILE 557 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.27 1zo1 n ILE 557 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1zo1 n GLY 558 N -0.45 0.78 0.00 4.50 0.00 -1.26 -4.99 105.19 103.77 1zo1 n GLY 558 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zo1 n GLY 558 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zo1 n SER 559 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.89 113.62 112.49 1zo1 n SER 559 Ca 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1zo1 n SER 559 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zo1 n SER 559 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zo1 n GLY 560 N 0.00 2.67 3.22 5.00 0.00 -1.26 -4.69 105.19 110.12 1zo1 n GLY 560 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1zo1 n GLY 560 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zo1 s VAL 561 N 0.00 4.82 0.00 1.61 1.01 -1.26 -3.64 120.40 122.94 1zo1 s VAL 561 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 61.98 59.04 1zo1 s VAL 561 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1zo1 s VAL 561 CO 0.00 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.71 1zo1 n GLY 562 N 3.43 0.50 0.14 4.51 0.00 -1.26 -4.92 105.19 107.59 1zo1 n GLY 562 Ca 0.14 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1zo1 n GLY 562 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zo1 h GLY 563 N 0.00 0.00 0.64 -0.02 0.00 -1.93 -2.98 103.07 98.79 1zo1 h GLY 563 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1zo1 h GLY 563 CO 0.00 0.00 -1.95 0.29 0.00 0.00 0.00 176.54 174.88 1zo1 n ILE 564 N -2.63 1.55 0.37 2.60 -5.35 -1.25 -3.42 119.36 111.23 1zo1 n ILE 564 Ca 0.04 -0.81 0.13 0.00 -0.27 0.00 0.00 62.75 61.85 1zo1 n ILE 564 Cb 0.49 -0.89 0.40 0.00 -1.74 0.00 0.00 39.64 37.90 1zo1 n ILE 564 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1zo1 h THR 565 N 0.00 0.00 0.11 7.28 1.35 -1.90 -1.40 112.91 118.35 1zo1 h THR 565 Ca -0.38 -0.62 -0.30 0.00 -0.55 0.00 0.00 66.41 64.56 1zo1 h THR 565 Cb 2.09 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1zo1 h THR 565 CO 0.06 0.00 -1.49 -0.08 -0.25 0.00 0.00 175.52 173.76 1zo1 h GLU 566 N 0.00 0.23 0.00 4.72 4.81 -1.66 -3.25 114.58 119.43 1zo1 h GLU 566 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1zo1 h GLU 566 Cb 0.71 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1zo1 h GLU 566 CO 0.00 1.09 -0.23 1.15 -0.73 0.00 0.00 179.01 180.29 1zo1 h THR 567 N 0.06 0.00 0.04 0.32 2.02 -1.48 -3.20 112.91 110.67 1zo1 h THR 567 Ca -0.23 -0.58 -0.24 0.00 0.77 0.00 0.00 66.41 66.14 1zo1 h THR 567 Cb 2.00 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 1zo1 h THR 567 CO 0.16 0.00 -1.13 0.44 0.37 0.00 0.00 175.52 175.36 1zo1 h ASP 568 N 0.00 0.13 -0.18 4.18 3.32 -1.35 -3.30 116.42 119.22 1zo1 h ASP 568 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zo1 h ASP 568 Cb 0.79 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zo1 h ASP 568 CO 0.00 1.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.64 1zo1 n ALA 569 N -2.43 2.50 0.12 3.45 0.00 -1.23 -4.07 120.51 118.86 1zo1 n ALA 569 Ca -0.04 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.86 1zo1 n ALA 569 Cb 0.97 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 19.43 1zo1 n ALA 569 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zo1 h THR 570 N 3.12 0.00 -0.40 0.00 1.03 -1.63 -3.35 112.91 111.68 1zo1 h THR 570 Ca 0.00 -0.99 -0.11 0.00 -0.01 0.00 0.00 66.41 65.30 1zo1 h THR 570 Cb 0.68 1.54 -0.02 0.00 -1.07 0.00 0.00 68.15 69.28 1zo1 h THR 570 CO 0.00 0.00 -0.18 -0.07 -0.01 0.00 0.00 175.52 175.26 1zo1 h LEU 571 N 0.00 0.77 0.00 0.00 4.07 -1.75 -3.33 115.31 115.08 1zo1 h LEU 571 Ca 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1zo1 h LEU 571 Cb 1.00 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1zo1 h LEU 571 CO 0.00 0.95 0.00 0.00 -1.08 0.00 0.00 178.44 178.31 1zo1 n ALA 572 N -2.50 0.00 -4.10 1.53 0.00 -1.26 -4.90 120.51 109.29 1zo1 n ALA 572 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1zo1 n ALA 572 Cb 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.70 1zo1 n ALA 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zo1 s ALA 573 N -4.02 2.38 -1.79 0.00 0.00 -1.26 -5.00 121.76 112.07 1zo1 s ALA 573 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1zo1 s ALA 573 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1zo1 s ALA 573 CO 0.00 -0.48 0.30 0.00 0.00 0.00 0.00 175.76 175.58 1zo1 n ALA 574 N 4.60 1.76 1.94 0.00 0.00 -1.25 -3.32 120.51 124.24 1zo1 n ALA 574 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1zo1 n ALA 574 Cb 0.49 -1.00 0.76 0.00 0.00 0.00 0.00 19.45 19.69 1zo1 n ALA 574 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zo1 n SER 575 N -0.33 0.00 -0.32 0.00 7.64 -1.24 -2.85 113.62 116.52 1zo1 n SER 575 Ca 0.00 -1.14 0.05 0.00 1.01 0.00 0.00 58.87 58.79 1zo1 n SER 575 Cb 0.02 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.29 1zo1 n SER 575 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zo1 n ASN 576 N -0.91 1.20 0.00 6.43 3.02 -1.21 -4.42 115.26 119.37 1zo1 n ASN 576 Ca 0.19 -2.57 0.09 0.00 -0.03 0.00 0.00 54.58 52.25 1zo1 n ASN 576 Cb 0.09 -0.32 0.41 0.00 -0.61 0.00 0.00 39.78 39.35 1zo1 n ASN 576 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zo1 n ALA 577 N -0.70 1.88 -2.62 5.41 0.00 -1.13 -4.71 120.51 118.63 1zo1 n ALA 577 Ca 0.08 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1zo1 n ALA 577 Cb 0.68 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 1zo1 n ALA 577 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zo1 s ILE 578 N -2.80 3.14 -0.74 0.00 -4.36 -1.26 -4.02 121.20 111.16 1zo1 s ILE 578 Ca 0.13 -0.68 -0.13 0.00 -0.26 0.00 0.00 60.65 59.70 1zo1 s ILE 578 Cb 0.12 -2.26 0.19 0.00 1.25 0.00 0.00 42.46 41.76 1zo1 s ILE 578 CO 0.30 0.58 0.68 -0.22 0.24 0.00 0.00 174.94 176.51 1zo1 s LEU 579 N -0.51 6.50 -0.85 0.37 0.20 -1.20 -4.94 118.68 118.26 1zo1 s LEU 579 Ca 0.07 -2.51 -0.19 0.00 0.69 0.00 0.00 54.13 52.19 1zo1 s LEU 579 Cb -0.12 -2.17 0.13 0.00 -0.43 0.00 0.00 46.19 43.60 1zo1 s LEU 579 CO 0.02 -0.61 1.02 0.54 -0.29 0.00 0.00 176.35 177.02 1zo1 s VAL 580 N 0.46 4.80 0.55 1.68 0.11 -1.26 -3.69 120.40 123.04 1zo1 s VAL 580 Ca 0.15 -1.48 -0.03 0.00 -2.93 0.00 0.00 61.98 57.69 1zo1 s VAL 580 Cb -0.15 -4.70 0.01 0.00 -1.53 0.00 0.00 36.38 30.01 1zo1 s VAL 580 CO -0.06 -1.40 0.81 -0.83 -3.33 0.00 0.00 175.10 170.29 1zo1 s GLY 581 N 3.46 1.64 -0.27 6.54 0.00 -0.15 -4.21 107.32 114.32 1zo1 s GLY 581 Ca 0.27 -0.96 -0.23 0.00 0.00 0.00 0.00 44.72 43.80 1zo1 s GLY 581 CO -0.05 -0.70 0.79 -0.12 0.00 0.00 0.00 173.10 173.01 1zo1 s PHE 582 N -2.82 -0.76 0.00 1.90 5.36 -1.26 -3.46 117.98 116.94 1zo1 s PHE 582 Ca 0.53 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 58.28 1zo1 s PHE 582 Cb -0.10 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 1zo1 s PHE 582 CO 0.41 -0.37 0.00 0.09 -1.46 0.00 0.00 175.22 173.89 1zo1 n ASN 583 N 2.88 -1.09 -4.76 6.13 5.03 -1.26 -4.21 115.26 117.99 1zo1 n ASN 583 Ca -0.15 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.02 1zo1 n ASN 583 Cb 0.56 -1.06 -0.06 0.00 -1.02 0.00 0.00 39.78 38.19 1zo1 n ASN 583 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zo1 s VAL 584 N -0.23 4.34 -0.11 2.41 1.01 -1.26 -4.68 120.40 121.87 1zo1 s VAL 584 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 1zo1 s VAL 584 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1zo1 s VAL 584 CO 0.00 -0.01 0.42 -0.13 0.00 0.00 0.00 175.10 175.39 1zo1 s ARG 585 N -2.75 4.26 -0.11 2.72 0.52 -1.26 -5.07 118.95 117.25 1zo1 s ARG 585 Ca 0.29 0.36 -0.25 0.00 -0.52 0.00 0.00 55.73 55.61 1zo1 s ARG 585 Cb -0.11 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 1zo1 s ARG 585 CO 0.22 0.26 0.79 0.00 0.02 0.00 0.00 175.30 176.59 1zo1 s ALA 586 N 0.32 3.41 0.82 2.13 0.00 -1.26 -4.68 121.76 122.49 1zo1 s ALA 586 Ca 0.23 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1zo1 s ALA 586 Cb -0.15 -3.13 0.08 0.00 0.00 0.00 0.00 23.12 19.92 1zo1 s ALA 586 CO 0.09 -0.40 1.10 -0.51 0.00 0.00 0.00 175.76 176.04 1zo1 s ASP 587 N 1.01 4.07 0.26 0.00 1.01 -1.26 -4.89 116.67 116.88 1zo1 s ASP 587 Ca 0.39 1.80 0.06 0.00 0.71 0.00 0.00 52.55 55.51 1zo1 s ASP 587 Cb -0.17 -2.46 0.34 0.00 1.01 0.00 0.00 42.92 41.64 1zo1 s ASP 587 CO 0.16 -2.31 1.62 0.00 0.21 0.00 0.00 175.17 174.86 1zo1 h ALA 588 N -1.32 0.97 0.00 5.23 0.00 -1.96 -1.67 119.26 120.50 1zo1 h ALA 588 Ca -0.45 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1zo1 h ALA 588 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zo1 h ALA 588 CO 0.51 0.67 -0.12 1.03 0.00 0.00 0.00 179.25 181.34 1zo1 h SER 589 N 0.17 0.00 0.23 0.00 0.87 -1.94 -3.22 113.55 109.66 1zo1 h SER 589 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.24 1zo1 h SER 589 Cb 0.99 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1zo1 h SER 589 CO 0.08 0.12 -1.43 0.00 -0.53 0.00 0.00 176.83 175.07 1zo1 h ALA 590 N 1.88 -0.10 -0.35 6.23 0.00 -1.77 -3.32 119.26 121.82 1zo1 h ALA 590 Ca -0.00 -0.89 0.10 0.00 0.00 0.00 0.00 54.91 54.13 1zo1 h ALA 590 Cb 1.04 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1zo1 h ALA 590 CO 0.02 0.70 0.30 -0.09 0.00 0.00 0.00 179.25 180.17 1zo1 h ARG 591 N 0.06 0.00 0.00 0.00 2.43 -1.32 -0.28 114.38 115.27 1zo1 h ARG 591 Ca -0.26 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1zo1 h ARG 591 Cb 2.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.62 1zo1 h ARG 591 CO 0.24 0.00 -0.34 0.87 -1.51 0.00 0.00 179.97 179.23 1zo1 h LYS 592 N 0.00 0.00 0.00 0.20 1.79 -1.65 -3.13 116.57 113.78 1zo1 h LYS 592 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1zo1 h LYS 592 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1zo1 h LYS 592 CO -0.00 0.34 -0.94 1.33 -1.08 0.00 0.00 179.45 179.10 1zo1 n VAL 593 N -3.25 0.04 1.16 0.50 0.24 -0.17 -3.83 118.33 113.02 1zo1 n VAL 593 Ca 0.02 -0.08 0.13 0.00 -2.04 0.00 0.00 64.34 62.36 1zo1 n VAL 593 Cb 0.62 0.58 0.33 0.00 -1.47 0.00 0.00 33.84 33.89 1zo1 n VAL 593 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zo1 n ILE 594 N -1.65 0.00 0.29 1.34 2.08 -0.88 -4.10 119.36 116.44 1zo1 n ILE 594 Ca 0.03 -0.08 0.17 0.00 0.56 0.00 0.00 62.75 63.43 1zo1 n ILE 594 Cb 0.37 0.35 0.94 0.00 -0.75 0.00 0.00 39.64 40.55 1zo1 n ILE 594 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1zo1 h GLU 595 N 0.79 0.00 -6.81 0.38 4.57 -1.65 -3.41 114.58 108.45 1zo1 h GLU 595 Ca 0.00 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 1zo1 h GLU 595 Cb 0.50 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1zo1 h GLU 595 CO 0.00 0.00 0.36 0.00 -1.18 0.00 0.00 179.01 178.19 1zo1 s ALA 596 N -4.56 3.29 0.15 2.92 0.00 -1.26 -4.99 121.76 117.31 1zo1 s ALA 596 Ca -0.05 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1zo1 s ALA 596 Cb 0.15 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.98 1zo1 s ALA 596 CO 0.52 0.14 1.35 1.49 0.00 0.00 0.00 175.76 179.26 1zo1 h GLU 597 N 3.70 0.05 -1.33 0.00 4.81 -1.95 -3.36 114.58 116.50 1zo1 h GLU 597 Ca -0.46 -0.07 0.39 0.00 -0.13 0.00 0.00 59.36 59.08 1zo1 h GLU 597 Cb 1.20 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 1zo1 h GLU 597 CO 0.67 0.94 1.10 0.66 -0.73 0.00 0.00 179.01 181.64 1zo1 h SER 598 N 0.02 0.00 -3.51 1.04 4.64 -1.94 -3.38 113.55 110.42 1zo1 h SER 598 Ca -0.02 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.63 1zo1 h SER 598 Cb 1.62 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.44 1zo1 h SER 598 CO 0.13 0.00 -0.78 -1.48 -0.87 0.00 0.00 176.83 173.83 1zo1 s LEU 599 N -7.60 2.63 0.08 5.97 -0.00 -1.26 -4.97 118.68 113.54 1zo1 s LEU 599 Ca -0.04 -0.33 -0.01 0.00 -0.00 0.00 0.00 54.13 53.75 1zo1 s LEU 599 Cb 0.21 -1.57 -0.04 0.00 -0.00 0.00 0.00 46.19 44.79 1zo1 s LEU 599 CO 0.72 0.21 0.25 -1.81 -0.00 0.00 0.00 176.35 175.72 1zo1 s ASP 600 N 0.09 6.39 -0.16 1.48 1.01 -1.26 -4.95 116.67 119.27 1zo1 s ASP 600 Ca -0.07 0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.55 1zo1 s ASP 600 Cb -0.15 -1.99 0.03 0.00 1.01 0.00 0.00 42.92 41.82 1zo1 s ASP 600 CO 0.05 0.14 -0.13 -0.22 0.21 0.00 0.00 175.17 175.22 1zo1 s LEU 601 N -2.55 1.83 -0.09 1.23 2.96 -1.26 -3.21 118.68 117.59 1zo1 s LEU 601 Ca 0.37 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1zo1 s LEU 601 Cb -0.13 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1zo1 s LEU 601 CO 0.27 -0.08 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.98 1zo1 s ARG 602 N 1.47 3.01 -0.43 1.98 3.00 -1.24 -5.00 118.95 121.73 1zo1 s ARG 602 Ca 0.03 -0.64 0.06 0.00 0.00 0.00 0.00 55.73 55.19 1zo1 s ARG 602 Cb -0.14 -2.57 0.42 0.00 0.00 0.00 0.00 34.95 32.67 1zo1 s ARG 602 CO -0.10 0.44 1.09 0.66 0.00 0.00 0.00 175.30 177.39 1zo1 n TYR 603 N 2.87 3.17 0.00 -0.53 4.01 -1.25 -0.97 117.16 124.46 1zo1 n TYR 603 Ca -0.18 -3.08 0.00 0.00 -0.16 0.00 0.00 57.90 54.48 1zo1 n TYR 603 Cb 0.53 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1zo1 n TYR 603 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1zo1 n TYR 604 N -0.44 0.00 -0.63 -0.72 9.36 -1.22 -4.80 117.16 118.71 1zo1 n TYR 604 Ca 0.36 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.58 1zo1 n TYR 604 Cb 0.68 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.39 1zo1 n TYR 604 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1zo1 n SER 605 N -1.15 -3.69 0.00 2.98 7.64 -1.26 -4.95 113.62 113.19 1zo1 n SER 605 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1zo1 n SER 605 Cb 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1zo1 n SER 605 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1zo1 n VAL 606 N 0.06 0.00 0.00 0.44 0.24 -1.26 -5.10 118.33 112.71 1zo1 n VAL 606 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zo1 n VAL 606 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1zo1 n VAL 606 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1zo1 n ILE 607 N 0.00 0.00 0.00 1.34 -6.64 -1.26 -4.73 119.36 108.07 1zo1 n ILE 607 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1zo1 n ILE 607 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1zo1 n ILE 607 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1zo1 n TYR 608 N 0.00 0.00 0.26 4.28 4.11 -1.26 -4.32 117.16 120.23 1zo1 n TYR 608 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.94 1zo1 n TYR 608 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 39.34 39.58 1zo1 n TYR 608 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.86 175.89 1zo1 h ASN 609 N 0.00 0.00 0.11 9.48 -1.24 -2.00 -2.62 115.58 119.32 1zo1 h ASN 609 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1zo1 h ASN 609 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zo1 h ASN 609 CO 0.00 0.00 -0.05 -0.07 -1.29 0.00 0.00 177.43 176.02 1zo1 h LEU 610 N 0.00 -0.13 0.00 0.34 3.38 -1.83 -3.00 115.31 114.07 1zo1 h LEU 610 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zo1 h LEU 610 Cb 1.34 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1zo1 h LEU 610 CO 0.00 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1zo1 n ILE 611 N -4.93 0.17 0.03 1.22 0.13 -0.99 -2.91 119.36 112.09 1zo1 n ILE 611 Ca -0.08 0.04 0.06 0.00 -1.10 0.00 0.00 62.75 61.66 1zo1 n ILE 611 Cb 0.26 -0.61 -0.08 0.00 -0.84 0.00 0.00 39.64 38.36 1zo1 n ILE 611 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1zo1 n ASP 612 N -1.28 0.57 0.08 9.51 8.00 -1.23 -3.58 116.55 128.62 1zo1 n ASP 612 Ca 0.12 0.23 -0.22 0.00 0.71 0.00 0.00 54.79 55.64 1zo1 n ASP 612 Cb 0.20 0.79 -0.13 0.00 -0.02 0.00 0.00 41.12 41.97 1zo1 n ASP 612 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zo1 h GLU 613 N 0.00 0.64 0.00 -1.24 5.08 -1.39 -3.06 114.58 114.61 1zo1 h GLU 613 Ca -0.10 -0.81 -0.09 0.00 -1.00 0.00 0.00 59.36 57.35 1zo1 h GLU 613 Cb 1.30 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1zo1 h GLU 613 CO 0.02 1.37 -0.43 -0.24 -1.00 0.00 0.00 179.01 178.73 1zo1 h VAL 614 N 0.29 0.80 -0.30 3.13 3.04 -1.74 -3.08 116.25 118.38 1zo1 h VAL 614 Ca -0.18 -1.91 -0.15 0.00 -1.01 0.00 0.00 66.70 63.45 1zo1 h VAL 614 Cb 1.86 2.24 -0.01 0.00 -2.01 0.00 0.00 31.29 33.37 1zo1 h VAL 614 CO 0.23 0.42 -0.42 0.11 -1.01 0.00 0.00 177.57 176.90 1zo1 h LYS 615 N 0.00 0.74 -0.00 4.17 1.57 -1.63 -2.85 116.57 118.57 1zo1 h LYS 615 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1zo1 h LYS 615 Cb 1.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1zo1 h LYS 615 CO 0.06 1.01 -0.12 0.00 -0.57 0.00 0.00 179.45 179.84 1zo1 n ALA 616 N -2.53 2.65 -0.07 3.86 0.00 -1.16 -3.21 120.51 120.06 1zo1 n ALA 616 Ca -0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 1zo1 n ALA 616 Cb 0.54 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.48 1zo1 n ALA 616 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zo1 h ALA 617 N 3.12 0.10 0.00 0.00 0.00 -1.41 -3.20 119.26 117.87 1zo1 h ALA 617 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 1zo1 h ALA 617 Cb 0.46 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zo1 h ALA 617 CO 0.00 0.34 -0.56 0.00 0.00 0.00 0.00 179.25 179.03 1zo1 h MET 618 N -0.90 0.00 0.00 0.00 -0.00 -1.68 -3.25 114.93 109.10 1zo1 h MET 618 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.54 1zo1 h MET 618 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 1zo1 h MET 618 CO -0.06 0.41 -0.17 0.45 -0.00 0.00 0.00 176.91 177.54 1zo1 n SER 619 N -3.16 0.63 -0.62 -0.10 2.88 -1.20 -3.26 113.62 108.79 1zo1 n SER 619 Ca 0.01 0.41 0.13 0.00 -1.33 0.00 0.00 58.87 58.09 1zo1 n SER 619 Cb 0.72 -0.46 0.40 0.00 -0.75 0.00 0.00 64.21 64.12 1zo1 n SER 619 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zo1 n GLY 620 N 1.36 0.32 0.00 0.46 0.00 -1.21 -4.23 105.19 101.89 1zo1 n GLY 620 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1zo1 n GLY 620 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zo1 n MET 621 N 0.51 3.27 -0.03 1.61 0.00 -1.21 -4.76 117.12 116.51 1zo1 n MET 621 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 57.70 57.71 1zo1 n MET 621 Cb 0.42 -0.51 -0.13 0.00 0.00 0.00 0.00 33.22 33.00 1zo1 n MET 621 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1zo1 n LEU 622 N -0.50 0.60 0.11 3.17 4.77 -1.20 -4.35 117.00 119.59 1zo1 n LEU 622 Ca 0.00 0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1zo1 n LEU 622 Cb 0.02 0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.20 1zo1 n LEU 622 CO 0.00 0.34 -0.06 0.28 -1.33 0.00 0.00 177.39 176.62 1zo1 h SER 623 N 0.00 0.54 0.35 -1.43 0.02 -1.87 -3.35 113.55 107.82 1zo1 h SER 623 Ca -0.31 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 1zo1 h SER 623 Cb 1.92 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.29 1zo1 h SER 623 CO 0.05 1.42 -0.09 -2.65 -1.14 0.00 0.00 176.83 174.43 1zo1 n PRO 624 N -3.60 0.71 -0.29 3.45 -0.02 -1.26 -4.06 135.00 129.92 1zo1 n PRO 624 Ca -0.10 -0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.18 1zo1 n PRO 624 Cb 1.02 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 33.14 1zo1 n PRO 624 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zo1 n GLU 625 N -0.95 2.26 -4.12 -0.52 1.02 -1.26 -4.83 120.64 112.24 1zo1 n GLU 625 Ca 0.15 -1.02 -0.34 0.00 -0.02 0.00 0.00 57.16 55.93 1zo1 n GLU 625 Cb 0.27 -1.75 -0.15 0.00 -0.02 0.00 0.00 31.44 29.80 1zo1 n GLU 625 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zo1 s LEU 626 N -0.89 2.65 0.00 -4.62 1.43 -1.26 -4.85 118.68 111.14 1zo1 s LEU 626 Ca 0.18 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1zo1 s LEU 626 Cb 0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1zo1 s LEU 626 CO 0.05 0.02 0.00 1.17 0.23 0.00 0.00 176.35 177.82 1zo1 n LYS 627 N 4.53 0.00 -2.16 1.70 3.00 -1.26 -5.16 118.16 118.81 1zo1 n LYS 627 Ca -0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.85 1zo1 n LYS 627 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.59 1zo1 n LYS 627 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1zo1 s GLN 628 N -1.00 2.57 0.15 1.64 0.00 -1.26 -5.03 119.66 116.74 1zo1 s GLN 628 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 55.36 55.40 1zo1 s GLN 628 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 33.01 30.87 1zo1 s GLN 628 CO 0.00 -1.05 0.00 1.04 0.00 0.00 0.00 175.29 175.28 1zo1 n GLN 629 N -2.87 -0.97 -0.56 9.60 6.02 -1.26 -5.13 117.38 122.21 1zo1 n GLN 629 Ca 0.07 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1zo1 n GLN 629 Cb 0.59 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1zo1 n GLN 629 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1zo1 n ILE 630 N -3.03 -1.19 -1.92 5.09 0.13 -1.26 -4.93 119.36 112.25 1zo1 n ILE 630 Ca -0.01 0.00 -0.24 0.00 -1.10 0.00 0.00 62.75 61.40 1zo1 n ILE 630 Cb 0.21 -1.72 -0.07 0.00 -0.84 0.00 0.00 39.64 37.21 1zo1 n ILE 630 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1zo1 s ILE 631 N 0.00 3.37 0.42 9.51 -1.09 -1.26 -4.94 121.20 127.21 1zo1 s ILE 631 Ca 0.00 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 57.89 1zo1 s ILE 631 Cb 0.00 -4.27 0.07 0.00 -1.58 0.00 0.00 42.46 36.68 1zo1 s ILE 631 CO 0.00 -0.69 0.58 0.61 -1.23 0.00 0.00 174.94 174.21 1zo1 n GLY 632 N 6.08 1.71 3.74 6.18 0.00 -1.26 -4.80 105.19 116.84 1zo1 n GLY 632 Ca 0.43 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1zo1 n GLY 632 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zo1 s LEU 633 N 0.00 4.45 -0.28 0.99 0.05 -1.26 -4.90 118.68 117.72 1zo1 s LEU 633 Ca 0.43 2.27 -0.18 0.00 0.05 0.00 0.00 54.13 56.70 1zo1 s LEU 633 Cb -0.03 -3.61 0.11 0.00 -2.05 0.00 0.00 46.19 40.61 1zo1 s LEU 633 CO 0.28 -0.38 0.87 0.00 -0.55 0.00 0.00 176.35 176.56 1zo1 s ALA 634 N -0.12 -2.07 -0.04 1.48 0.00 -1.26 -3.86 121.76 115.90 1zo1 s ALA 634 Ca 0.53 2.23 0.07 0.00 0.00 0.00 0.00 51.96 54.79 1zo1 s ALA 634 Cb -0.33 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1zo1 s ALA 634 CO 0.37 -0.34 -0.24 -1.21 0.00 0.00 0.00 175.76 174.34 1zo1 s GLU 635 N 1.25 2.31 -0.02 0.00 2.02 -0.80 -1.89 118.70 121.57 1zo1 s GLU 635 Ca -0.07 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.04 1zo1 s GLU 635 Cb -0.04 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 32.06 1zo1 s GLU 635 CO -0.15 0.51 -0.05 0.54 0.02 0.00 0.00 175.26 176.13 1zo1 s VAL 636 N -0.48 0.47 -0.16 2.63 0.11 -0.18 -1.12 120.40 121.67 1zo1 s VAL 636 Ca 0.06 -0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1zo1 s VAL 636 Cb -0.11 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1zo1 s VAL 636 CO 0.01 0.17 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.24 1zo1 s ARG 637 N 0.32 3.40 -0.04 1.54 3.52 0.62 -1.11 118.95 127.21 1zo1 s ARG 637 Ca -0.04 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 1zo1 s ARG 637 Cb -0.08 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 1zo1 s ARG 637 CO -0.00 0.09 1.10 -0.51 -0.81 0.00 0.00 175.30 175.17 1zo1 s ASP 638 N 0.68 7.18 0.72 -2.12 1.11 -1.19 -0.61 116.67 122.44 1zo1 s ASP 638 Ca -0.05 1.73 -0.11 0.00 0.18 0.00 0.00 52.55 54.30 1zo1 s ASP 638 Cb -0.15 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.30 1zo1 s ASP 638 CO 0.02 -0.45 1.07 0.54 1.18 0.00 0.00 175.17 177.53 1zo1 s VAL 639 N 1.68 3.73 0.12 -1.27 0.11 -0.47 -1.44 120.40 122.85 1zo1 s VAL 639 Ca 0.53 0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 59.84 1zo1 s VAL 639 Cb -0.23 -3.38 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 1zo1 s VAL 639 CO 0.23 -0.73 1.16 -0.36 -3.33 0.00 0.00 175.10 172.07 1zo1 s PHE 640 N -3.15 3.49 -0.64 1.54 0.40 -1.26 -4.23 117.98 114.14 1zo1 s PHE 640 Ca 0.59 1.43 -0.02 0.00 -0.60 0.00 0.00 56.93 58.32 1zo1 s PHE 640 Cb -0.13 -3.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.01 1zo1 s PHE 640 CO 0.54 -1.02 0.58 1.63 0.70 0.00 0.00 175.22 177.65 1zo1 n LYS 641 N 3.16 -1.27 -3.84 0.44 4.76 -1.26 -5.08 118.16 115.08 1zo1 n LYS 641 Ca 0.06 0.96 -0.26 0.00 -2.87 0.00 0.00 58.31 56.20 1zo1 n LYS 641 Cb 0.46 -4.63 -0.17 0.00 -1.84 0.00 0.00 35.03 28.86 1zo1 n LYS 641 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zo1 s SER 642 N -2.98 2.20 1.00 4.39 1.04 -1.26 -5.02 113.70 113.07 1zo1 s SER 642 Ca 0.15 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 56.02 1zo1 s SER 642 Cb -0.02 -0.69 -0.15 0.00 0.10 0.00 0.00 66.02 65.26 1zo1 s SER 642 CO 0.54 -0.18 -0.91 -0.81 0.98 0.00 0.00 173.24 172.86 1zo1 n PRO 643 N 5.01 -0.04 -3.83 4.02 -0.04 -1.26 -4.83 135.00 134.02 1zo1 n PRO 643 Ca -0.10 -0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.23 1zo1 n PRO 643 Cb 0.49 -1.05 -0.11 0.00 -0.04 0.00 0.00 33.50 32.79 1zo1 n PRO 643 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1zo1 s LYS 644 N -2.10 0.39 0.00 0.54 2.20 -1.26 -4.08 119.74 115.43 1zo1 s LYS 644 Ca 0.40 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1zo1 s LYS 644 Cb -0.11 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1zo1 s LYS 644 CO 0.78 -0.08 0.00 0.34 -0.36 0.00 0.00 175.35 176.03 1zo1 n PHE 645 N 2.08 0.00 -1.78 4.03 7.35 -1.26 -4.80 117.46 123.08 1zo1 n PHE 645 Ca -0.18 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.24 1zo1 n PHE 645 Cb 0.57 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.45 1zo1 n PHE 645 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zo1 n GLY 646 N 0.00 6.18 2.75 7.13 0.00 -1.26 -4.71 105.19 115.28 1zo1 n GLY 646 Ca 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 46.02 43.49 1zo1 n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zo1 n ALA 647 N -0.79 -1.19 -2.93 4.61 0.00 -1.12 -3.83 120.51 115.27 1zo1 n ALA 647 Ca 0.50 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 53.47 1zo1 n ALA 647 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 1zo1 n ALA 647 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zo1 s ILE 648 N -2.37 4.91 0.01 0.00 1.01 -1.26 -1.57 121.20 121.93 1zo1 s ILE 648 Ca 0.01 -2.31 0.05 0.00 0.00 0.00 0.00 60.65 58.40 1zo1 s ILE 648 Cb -0.00 -4.89 -0.03 0.00 0.01 0.00 0.00 42.46 37.55 1zo1 s ILE 648 CO 0.10 -1.61 -0.12 0.00 0.00 0.00 0.00 174.94 173.31 1zo1 s ALA 649 N 2.00 2.83 -0.13 9.38 0.00 -0.31 -4.33 121.76 131.20 1zo1 s ALA 649 Ca 0.40 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 1zo1 s ALA 649 Cb -0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1zo1 s ALA 649 CO -0.02 0.59 1.14 0.20 0.00 0.00 0.00 175.76 177.67 1zo1 s GLY 650 N -1.37 1.97 -0.02 0.00 0.00 -1.26 -1.42 107.32 105.22 1zo1 s GLY 650 Ca 0.16 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.33 1zo1 s GLY 650 CO 0.06 2.21 -0.06 0.00 0.00 0.00 0.00 173.10 175.32 1zo1 s MET 652 N 0.22 4.20 0.09 0.00 -1.94 0.22 -2.96 119.30 119.13 1zo1 s MET 652 Ca -0.03 -0.15 -0.29 0.00 -1.71 0.00 0.00 55.69 53.51 1zo1 s MET 652 Cb -0.07 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.29 1zo1 s MET 652 CO -0.00 0.27 0.92 0.08 -0.01 0.00 0.00 175.02 176.28 1zo1 s VAL 653 N 0.44 4.57 -0.09 -6.03 1.01 -1.26 -0.27 120.40 118.76 1zo1 s VAL 653 Ca 0.10 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 64.00 1zo1 s VAL 653 Cb -0.12 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1zo1 s VAL 653 CO -0.00 0.32 -0.12 0.41 0.00 0.00 0.00 175.10 175.70 1zo1 n THR 654 N 2.86 0.88 -4.19 3.92 -1.04 -0.28 -3.89 114.28 112.54 1zo1 n THR 654 Ca 0.02 0.32 -0.12 0.00 -2.04 0.00 0.00 64.05 62.23 1zo1 n THR 654 Cb 0.49 -2.05 -0.10 0.00 -1.82 0.00 0.00 70.33 66.86 1zo1 n THR 654 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1zo1 s GLU 655 N -1.82 0.91 1.06 -2.82 2.02 -1.22 -4.82 118.70 112.01 1zo1 s GLU 655 Ca -0.10 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.51 1zo1 s GLU 655 Cb 0.01 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.95 1zo1 s GLU 655 CO 0.15 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.83 1zo1 n GLY 656 N -0.10 -1.72 3.19 -1.39 0.00 -1.26 -1.90 105.19 102.01 1zo1 n GLY 656 Ca -0.11 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1zo1 n GLY 656 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zo1 s VAL 657 N -0.50 3.24 -0.46 1.61 1.01 -1.25 -3.85 120.40 120.19 1zo1 s VAL 657 Ca 0.00 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.36 1zo1 s VAL 657 Cb 0.00 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1zo1 s VAL 657 CO 0.00 -0.20 0.77 -0.69 0.00 0.00 0.00 175.10 174.99 1zo1 s VAL 658 N 1.28 4.66 0.50 2.92 1.01 -0.38 -4.80 120.40 125.60 1zo1 s VAL 658 Ca -0.03 0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1zo1 s VAL 658 Cb -0.20 -4.33 0.05 0.00 0.00 0.00 0.00 36.38 31.90 1zo1 s VAL 658 CO -0.00 -0.75 0.67 -0.54 0.00 0.00 0.00 175.10 174.47 1zo1 s LYS 659 N 3.25 2.52 0.51 2.72 1.02 -1.26 -2.17 119.74 126.33 1zo1 s LYS 659 Ca 0.28 -1.50 -0.16 0.00 0.02 0.00 0.00 55.97 54.61 1zo1 s LYS 659 Cb -0.13 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 1zo1 s LYS 659 CO 0.21 -0.59 0.97 1.03 -0.92 0.00 0.00 175.35 176.06 1zo1 s ARG 660 N -4.50 3.91 0.00 1.68 0.52 -1.10 -3.80 118.95 115.66 1zo1 s ARG 660 Ca 0.57 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1zo1 s ARG 660 Cb -0.07 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.25 1zo1 s ARG 660 CO 0.35 -0.28 0.00 1.58 0.02 0.00 0.00 175.30 176.98 1zo1 n HIS 661 N -1.65 0.00 -2.57 -0.53 -0.00 -1.08 -4.99 115.22 104.39 1zo1 n HIS 661 Ca 0.06 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.82 1zo1 n HIS 661 Cb 0.54 -0.58 -0.03 0.00 -0.12 0.00 0.00 29.99 29.80 1zo1 n HIS 661 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 1zo1 s ASN 662 N -2.69 7.25 0.35 0.26 -0.87 -1.25 -4.86 114.94 113.14 1zo1 s ASN 662 Ca 0.00 1.89 -0.28 0.00 -1.57 0.00 0.00 52.86 52.90 1zo1 s ASN 662 Cb 0.00 -2.58 -0.09 0.00 -0.02 0.00 0.00 41.25 38.55 1zo1 s ASN 662 CO 0.00 -0.31 1.25 -2.84 -2.57 0.00 0.00 177.10 172.63 1zo1 s PRO 663 N 0.67 4.25 -0.09 -0.60 0.02 -1.26 -3.38 135.00 134.62 1zo1 s PRO 663 Ca 0.54 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.63 1zo1 s PRO 663 Cb -0.26 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 1zo1 s PRO 663 CO 0.30 -0.22 -0.07 0.42 -0.33 0.00 0.00 177.00 177.10 1zo1 s ILE 664 N -1.22 3.70 0.34 2.83 1.01 -0.29 -2.39 121.20 125.18 1zo1 s ILE 664 Ca 0.52 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1zo1 s ILE 664 Cb -0.37 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1zo1 s ILE 664 CO 0.48 0.57 0.07 -0.13 0.00 0.00 0.00 174.94 175.93 1zo1 s ARG 665 N -0.48 1.70 0.71 2.79 1.81 -1.04 -2.01 118.95 122.44 1zo1 s ARG 665 Ca 0.07 -1.97 -0.01 0.00 -1.72 0.00 0.00 55.73 52.10 1zo1 s ARG 665 Cb -0.12 -0.83 0.12 0.00 -0.45 0.00 0.00 34.95 33.67 1zo1 s ARG 665 CO 0.02 -0.24 0.98 0.08 -0.68 0.00 0.00 175.30 175.47 1zo1 s VAL 666 N -3.28 2.17 0.84 3.52 1.01 -1.09 -3.90 120.40 119.68 1zo1 s VAL 666 Ca 0.34 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1zo1 s VAL 666 Cb 0.08 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.97 1zo1 s VAL 666 CO 0.15 0.00 1.19 -0.76 0.00 0.00 0.00 175.10 175.68 1zo1 s LEU 667 N -5.13 3.04 0.02 3.92 1.43 -1.26 -4.71 118.68 116.00 1zo1 s LEU 667 Ca 0.66 2.31 0.28 0.00 -1.03 0.00 0.00 54.13 56.35 1zo1 s LEU 667 Cb -0.06 -4.58 1.14 0.00 0.03 0.00 0.00 46.19 42.73 1zo1 s LEU 667 CO 0.44 -2.82 1.88 -2.11 0.23 0.00 0.00 176.35 173.97 1zo1 n ARG 668 N -3.62 0.03 -0.03 1.70 1.85 -1.26 -3.11 116.66 112.23 1zo1 n ARG 668 Ca 0.13 0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 56.88 1zo1 n ARG 668 Cb 0.51 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 1zo1 n ARG 668 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1zo1 h ASP 669 N 0.00 0.78 -1.84 2.89 3.58 -2.01 -3.45 116.42 116.36 1zo1 h ASP 669 Ca 0.00 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1zo1 h ASP 669 Cb 0.53 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1zo1 h ASP 669 CO 0.00 1.19 0.00 0.59 -2.88 0.00 0.00 179.24 178.14 1zo1 n ASN 670 N -3.96 0.22 -4.84 2.28 3.02 -1.18 -5.10 115.26 105.70 1zo1 n ASN 670 Ca -0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 1zo1 n ASN 670 Cb 0.64 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.75 1zo1 n ASN 670 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zo1 s VAL 671 N 1.91 4.77 -1.25 2.41 1.01 -1.26 -4.91 120.40 123.08 1zo1 s VAL 671 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 62.80 1zo1 s VAL 671 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1zo1 s VAL 671 CO 0.00 0.23 2.23 0.52 0.00 0.00 0.00 175.10 178.07 1zo1 n VAL 672 N 0.76 3.04 -3.06 2.92 0.31 -1.26 -4.66 118.33 116.37 1zo1 n VAL 672 Ca -0.04 -2.46 -0.32 0.00 -0.01 0.00 0.00 64.34 61.51 1zo1 n VAL 672 Cb 0.52 -2.50 -0.05 0.00 -0.91 0.00 0.00 33.84 30.89 1zo1 n VAL 672 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zo1 s ILE 673 N 3.58 4.71 -0.25 2.52 1.01 -1.26 -4.85 121.20 126.66 1zo1 s ILE 673 Ca 0.52 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 1zo1 s ILE 673 Cb 0.14 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1zo1 s ILE 673 CO -0.03 -0.28 1.41 -0.47 0.00 0.00 0.00 174.94 175.58 1zo1 s TYR 674 N -2.09 2.49 -0.18 3.97 5.04 -1.26 -2.66 117.35 122.65 1zo1 s TYR 674 Ca 0.53 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.93 1zo1 s TYR 674 Cb -0.10 -3.88 -0.22 0.00 0.35 0.00 0.00 41.96 38.11 1zo1 s TYR 674 CO 0.21 -2.20 0.10 -1.91 -1.34 0.00 0.00 175.55 170.42 1zo1 n GLU 675 N 7.33 0.70 -1.87 4.97 2.13 -0.85 -4.99 120.64 128.05 1zo1 n GLU 675 Ca 0.16 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1zo1 n GLU 675 Cb 0.46 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.55 1zo1 n GLU 675 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zo1 n GLY 676 N 2.05 -0.60 3.52 8.31 0.00 -1.12 -4.38 105.19 112.96 1zo1 n GLY 676 Ca -0.37 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1zo1 n GLY 676 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zo1 s GLU 677 N -0.80 0.71 -0.20 1.61 2.12 -1.26 -1.14 118.70 119.74 1zo1 s GLU 677 Ca 0.00 0.87 -0.29 0.00 0.36 0.00 0.00 54.97 55.91 1zo1 s GLU 677 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 1zo1 s GLU 677 CO 0.00 -0.09 1.59 -0.51 -0.54 0.00 0.00 175.26 175.71 1zo1 s LEU 678 N 0.44 3.96 0.00 2.70 1.02 -1.22 -2.83 118.68 122.75 1zo1 s LEU 678 Ca -0.01 1.69 0.00 0.00 0.02 0.00 0.00 54.13 55.83 1zo1 s LEU 678 Cb -0.04 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.63 1zo1 s LEU 678 CO -0.01 -1.18 0.14 -0.62 0.02 0.00 0.00 176.35 174.69 1zo1 n GLU 679 N 7.52 0.00 -3.82 1.70 1.02 0.89 -2.64 120.64 125.31 1zo1 n GLU 679 Ca 0.18 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.37 1zo1 n GLU 679 Cb 0.45 -0.78 -0.15 0.00 -0.02 0.00 0.00 31.44 30.94 1zo1 n GLU 679 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zo1 s SER 680 N -1.78 0.00 -0.10 1.62 0.01 -1.21 -4.74 113.70 107.51 1zo1 s SER 680 Ca 0.00 0.06 -0.04 0.00 1.31 0.00 0.00 55.95 57.28 1zo1 s SER 680 Cb 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1zo1 s SER 680 CO 0.00 -0.06 0.07 -0.76 0.41 0.00 0.00 173.24 172.90 1zo1 s LEU 681 N 0.47 3.97 -0.18 2.44 1.43 -1.25 -1.36 118.68 124.20 1zo1 s LEU 681 Ca -0.04 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1zo1 s LEU 681 Cb -0.05 -1.94 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1zo1 s LEU 681 CO -0.01 0.39 0.07 -0.60 0.23 0.00 0.00 176.35 176.43 1zo1 s ARG 682 N -0.95 0.26 -0.50 1.70 3.52 -1.11 -1.90 118.95 119.97 1zo1 s ARG 682 Ca 0.14 -0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.35 1zo1 s ARG 682 Cb -0.12 -1.91 0.05 0.00 -1.56 0.00 0.00 34.95 31.41 1zo1 s ARG 682 CO 0.03 -0.66 0.66 0.50 -0.81 0.00 0.00 175.30 175.03 1zo1 s ARG 683 N 2.05 3.17 0.00 5.12 3.52 -0.47 -1.06 118.95 131.27 1zo1 s ARG 683 Ca 0.01 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1zo1 s ARG 683 Cb -0.16 -4.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1zo1 s ARG 683 CO -0.09 -1.21 0.00 1.19 -0.81 0.00 0.00 175.30 174.38 1zo1 n PHE 684 N 6.34 0.00 0.00 5.12 3.01 -1.26 -1.63 117.46 129.03 1zo1 n PHE 684 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1zo1 n PHE 684 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1zo1 n PHE 684 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zo1 n LYS 685 N 0.00 0.12 -2.22 -1.08 5.02 -1.26 -5.08 118.16 113.65 1zo1 n LYS 685 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1zo1 n LYS 685 Cb 0.00 -0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1zo1 n LYS 685 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zo1 s ASP 686 N -3.85 6.91 -0.57 4.39 1.01 -0.65 -5.00 116.67 118.91 1zo1 s ASP 686 Ca 0.00 2.46 -0.21 0.00 0.71 0.00 0.00 52.55 55.51 1zo1 s ASP 686 Cb 0.00 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.37 1zo1 s ASP 686 CO 0.00 -0.48 0.81 -0.62 0.21 0.00 0.00 175.17 175.09 1zo1 s ASP 687 N -0.03 6.24 0.08 0.27 -1.08 -1.26 -1.37 116.67 119.52 1zo1 s ASP 687 Ca 0.53 -0.85 -0.02 0.00 -0.52 0.00 0.00 52.55 51.69 1zo1 s ASP 687 Cb -0.37 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 38.68 1zo1 s ASP 687 CO 0.42 -1.16 0.27 -0.69 0.52 0.00 0.00 175.17 174.53 1zo1 s VAL 688 N 3.36 5.32 -0.15 1.11 1.01 -0.80 -5.01 120.40 125.24 1zo1 s VAL 688 Ca 0.21 -0.22 0.15 0.00 0.00 0.00 0.00 61.98 62.12 1zo1 s VAL 688 Cb -0.17 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 1zo1 s VAL 688 CO 0.13 0.12 0.26 -0.46 0.00 0.00 0.00 175.10 175.15 1zo1 n ASN 689 N 0.29 0.37 -3.93 3.32 0.23 -1.26 -3.89 115.26 110.38 1zo1 n ASN 689 Ca -0.05 0.13 -0.25 0.00 -0.53 0.00 0.00 54.58 53.89 1zo1 n ASN 689 Cb 0.51 0.59 -0.17 0.00 -2.08 0.00 0.00 39.78 38.64 1zo1 n ASN 689 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1zo1 s GLU 690 N -2.53 1.45 -0.15 -3.83 2.02 -1.26 -2.71 118.70 111.69 1zo1 s GLU 690 Ca -0.09 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1zo1 s GLU 690 Cb 0.07 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.88 1zo1 s GLU 690 CO 0.82 -0.16 -0.19 0.08 0.02 0.00 0.00 175.26 175.83 1zo1 s VAL 691 N 1.33 2.33 0.34 2.63 1.01 -0.92 -5.00 120.40 122.11 1zo1 s VAL 691 Ca -0.03 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1zo1 s VAL 691 Cb -0.14 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1zo1 s VAL 691 CO -0.04 0.53 0.06 -0.60 0.00 0.00 0.00 175.10 175.06 1zo1 s ARG 692 N 0.87 1.70 0.61 2.72 3.52 -1.26 -1.25 118.95 125.87 1zo1 s ARG 692 Ca -0.05 -1.96 0.00 0.00 -0.13 0.00 0.00 55.73 53.59 1zo1 s ARG 692 Cb -0.15 -0.88 0.00 0.00 -1.56 0.00 0.00 34.95 32.36 1zo1 s ARG 692 CO -0.02 -0.22 0.00 -1.71 -0.81 0.00 0.00 175.30 172.54 1zo1 n ASN 693 N -0.77 0.00 -2.68 -2.12 2.85 -1.25 -2.90 115.26 108.39 1zo1 n ASN 693 Ca -0.03 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.39 1zo1 n ASN 693 Cb 0.66 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.76 1zo1 n ASN 693 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zo1 n GLY 694 N 0.00 -0.57 0.16 8.20 0.00 -1.25 -4.07 105.19 107.66 1zo1 n GLY 694 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 46.02 46.39 1zo1 n GLY 694 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zo1 h MET 695 N 2.03 0.00 -5.24 1.61 4.05 -1.82 -3.46 114.93 112.10 1zo1 h MET 695 Ca -0.34 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.07 1zo1 h MET 695 Cb 1.21 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1zo1 h MET 695 CO -0.04 0.49 -0.92 -1.91 0.23 0.00 0.00 176.91 174.76 1zo1 n GLU 696 N -3.84 -3.17 -4.70 0.39 2.13 -1.26 -5.05 120.64 105.14 1zo1 n GLU 696 Ca -0.01 2.59 -0.31 0.00 0.66 0.00 0.00 57.16 60.09 1zo1 n GLU 696 Cb 0.53 -5.22 -0.08 0.00 0.27 0.00 0.00 31.44 26.94 1zo1 n GLU 696 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zo1 s GLY 698 N -3.80 2.62 -0.09 0.00 0.00 -0.23 -1.60 107.32 104.23 1zo1 s GLY 698 Ca 0.14 -3.35 -0.30 0.00 0.00 0.00 0.00 44.72 41.21 1zo1 s GLY 698 CO 0.08 1.56 1.33 -0.42 0.00 0.00 0.00 173.10 175.64 1zo1 s ILE 699 N 0.53 4.06 -0.25 0.90 1.09 -0.51 -2.76 121.20 124.27 1zo1 s ILE 699 Ca 0.28 1.35 -0.12 0.00 -1.10 0.00 0.00 60.65 61.06 1zo1 s ILE 699 Cb -0.08 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.41 1zo1 s ILE 699 CO -0.07 -0.07 0.21 -0.83 -0.10 0.00 0.00 174.94 174.08 1zo1 s GLY 700 N 2.01 1.98 -0.03 6.18 0.00 -0.46 -1.16 107.32 115.84 1zo1 s GLY 700 Ca 0.59 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 1zo1 s GLY 700 CO 0.21 0.55 0.19 0.54 0.00 0.00 0.00 173.10 174.59 1zo1 s VAL 701 N 1.34 0.05 -0.97 1.40 0.11 -0.61 -0.07 120.40 121.65 1zo1 s VAL 701 Ca 0.09 -0.43 -0.23 0.00 -2.93 0.00 0.00 61.98 58.48 1zo1 s VAL 701 Cb -0.14 -0.42 0.06 0.00 -1.53 0.00 0.00 36.38 34.35 1zo1 s VAL 701 CO 0.07 -0.24 1.36 -0.54 -3.33 0.00 0.00 175.10 172.42 1zo1 s LYS 702 N -0.89 3.54 0.45 1.54 1.02 -1.13 -2.78 119.74 121.49 1zo1 s LYS 702 Ca -0.10 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 54.75 1zo1 s LYS 702 Cb -0.05 -5.13 -0.00 0.00 -0.52 0.00 0.00 37.83 32.13 1zo1 s LYS 702 CO 0.02 -2.11 0.03 0.09 -0.92 0.00 0.00 175.35 172.46 1zo1 n ASN 703 N 8.45 2.83 0.00 2.83 3.02 -1.26 -4.04 115.26 127.09 1zo1 n ASN 703 Ca 0.27 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.77 1zo1 n ASN 703 Cb 0.50 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1zo1 n ASN 703 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zo1 n TYR 704 N -1.10 0.00 1.45 3.10 9.36 -1.26 -4.82 117.16 123.89 1zo1 n TYR 704 Ca -0.16 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.20 1zo1 n TYR 704 Cb 0.59 0.00 0.69 0.00 -0.63 0.00 0.00 39.34 39.99 1zo1 n TYR 704 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1zo1 n ASN 705 N 0.00 0.26 0.25 2.98 2.85 -1.26 -3.36 115.26 116.98 1zo1 n ASN 705 Ca 0.00 -0.43 0.13 0.00 -0.11 0.00 0.00 54.58 54.17 1zo1 n ASN 705 Cb 0.00 -0.15 0.60 0.00 1.24 0.00 0.00 39.78 41.47 1zo1 n ASN 705 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1zo1 h ASP 706 N 0.31 0.00 -3.00 1.20 3.32 -1.95 -3.42 116.42 112.87 1zo1 h ASP 706 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1zo1 h ASP 706 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1zo1 h ASP 706 CO 0.00 0.13 -0.38 0.54 -1.72 0.00 0.00 179.24 177.81 1zo1 s VAL 707 N -3.76 5.27 0.28 -1.35 0.11 -1.21 -5.03 120.40 114.70 1zo1 s VAL 707 Ca 0.00 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1zo1 s VAL 707 Cb 0.10 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 1zo1 s VAL 707 CO 0.59 0.20 0.19 -0.13 -3.33 0.00 0.00 175.10 172.62 1zo1 s ARG 708 N -2.24 1.52 -0.24 1.54 0.52 -1.26 -4.95 118.95 113.83 1zo1 s ARG 708 Ca 0.34 -1.85 -0.16 0.00 -0.52 0.00 0.00 55.73 53.53 1zo1 s ARG 708 Cb -0.13 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 1zo1 s ARG 708 CO 0.22 -0.51 0.43 -0.08 0.02 0.00 0.00 175.30 175.38 1zo1 s THR 709 N -3.74 5.15 0.00 0.02 -1.32 -1.26 -3.89 115.64 110.59 1zo1 s THR 709 Ca 0.39 0.72 0.00 0.00 -1.21 0.00 0.00 61.69 61.59 1zo1 s THR 709 Cb 0.05 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 1zo1 s THR 709 CO 0.19 0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 1zo1 n GLY 710 N 4.31 1.00 3.79 6.08 0.00 -0.52 -4.95 105.19 114.89 1zo1 n GLY 710 Ca -0.07 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1zo1 n GLY 710 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo1 s ASP 711 N -2.00 7.25 -0.36 1.61 1.11 -1.25 -4.85 116.67 118.18 1zo1 s ASP 711 Ca 0.00 1.50 -0.20 0.00 0.18 0.00 0.00 52.55 54.04 1zo1 s ASP 711 Cb 0.00 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1zo1 s ASP 711 CO 0.00 0.21 0.60 -0.69 1.18 0.00 0.00 175.17 176.47 1zo1 s VAL 712 N -1.18 4.92 -0.10 -1.27 1.01 -1.26 -3.19 120.40 119.33 1zo1 s VAL 712 Ca 0.35 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1zo1 s VAL 712 Cb -0.21 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1zo1 s VAL 712 CO 0.23 -0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.47 1zo1 s ILE 713 N 2.63 4.85 0.02 2.22 1.01 -0.26 -4.41 121.20 127.25 1zo1 s ILE 713 Ca 0.23 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.91 1zo1 s ILE 713 Cb -0.15 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1zo1 s ILE 713 CO 0.15 0.60 -0.26 -0.70 0.00 0.00 0.00 174.94 174.73 1zo1 s GLU 714 N -0.98 1.88 0.10 2.79 2.12 -1.25 -1.02 118.70 122.34 1zo1 s GLU 714 Ca 0.14 -1.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.17 1zo1 s GLU 714 Cb -0.12 -1.94 -0.06 0.00 0.26 0.00 0.00 34.13 32.27 1zo1 s GLU 714 CO 0.04 0.52 0.93 0.08 -0.54 0.00 0.00 175.26 176.28 1zo1 s VAL 715 N -0.71 4.53 -0.32 3.70 1.01 -0.79 -2.51 120.40 125.30 1zo1 s VAL 715 Ca 0.11 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.81 1zo1 s VAL 715 Cb -0.10 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1zo1 s VAL 715 CO 0.01 0.33 1.51 0.12 0.00 0.00 0.00 175.10 177.06 1zo1 s PHE 716 N -0.03 2.29 -0.35 5.22 5.36 -1.00 -4.76 117.98 124.71 1zo1 s PHE 716 Ca 0.46 0.67 -0.21 0.00 -0.96 0.00 0.00 56.93 56.89 1zo1 s PHE 716 Cb -0.23 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1zo1 s PHE 716 CO 0.29 -2.34 0.69 -1.21 -1.46 0.00 0.00 175.22 171.19 1zo1 s GLU 717 N 4.81 3.74 0.15 10.12 2.02 -1.26 -4.76 118.70 133.52 1zo1 s GLU 717 Ca 0.66 0.19 -0.31 0.00 0.02 0.00 0.00 54.97 55.53 1zo1 s GLU 717 Cb -0.19 -3.79 -0.08 0.00 0.10 0.00 0.00 34.13 30.17 1zo1 s GLU 717 CO 0.30 -0.75 1.35 0.42 0.02 0.00 0.00 175.26 176.60 1zo1 s ILE 718 N 2.82 3.27 -1.14 -1.63 1.09 -1.26 -4.77 121.20 119.59 1zo1 s ILE 718 Ca 0.27 0.97 -0.25 0.00 -1.10 0.00 0.00 60.65 60.55 1zo1 s ILE 718 Cb -0.14 -3.62 -0.15 0.00 -1.06 0.00 0.00 42.46 37.48 1zo1 s ILE 718 CO 0.15 0.11 2.02 -0.63 -0.10 0.00 0.00 174.94 176.49 1zo1 s ILE 719 N 0.63 3.31 0.00 2.92 1.01 -1.26 -0.35 121.20 127.46 1zo1 s ILE 719 Ca 0.61 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1zo1 s ILE 719 Cb -0.36 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1zo1 s ILE 719 CO 0.34 -0.56 0.00 -0.62 0.00 0.00 0.00 174.94 174.10 1zo1 n GLU 720 N 8.22 0.00 0.03 2.79 1.02 -1.26 -4.90 120.64 126.55 1zo1 n GLU 720 Ca 0.43 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 1zo1 n GLU 720 Cb 0.47 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 32.00 1zo1 n GLU 720 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zo1 n ILE 721 N 0.00 0.20 -0.15 -3.67 2.08 0.53 -4.01 119.36 114.33 1zo1 n ILE 721 Ca 0.00 -0.20 -0.11 0.00 0.56 0.00 0.00 62.75 63.00 1zo1 n ILE 721 Cb 0.00 0.12 -0.01 0.00 -0.75 0.00 0.00 39.64 39.00 1zo1 n ILE 721 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1zo1 h GLN 722 N 0.00 0.89 -4.43 0.38 4.15 -1.75 -3.36 115.11 110.99 1zo1 h GLN 722 Ca 0.00 -0.36 -0.74 0.00 0.77 0.00 0.00 58.65 58.31 1zo1 h GLN 722 Cb 0.68 -0.04 -0.21 0.00 0.21 0.00 0.00 27.48 28.12 1zo1 h GLN 722 CO 0.00 1.01 0.73 -0.98 -1.93 0.00 0.00 178.83 177.66 1zo1 s ARG 723 N -4.72 3.82 0.00 1.69 1.70 -1.26 -5.13 118.95 115.06 1zo1 s ARG 723 Ca -0.12 -2.37 0.30 0.00 -0.47 0.00 0.00 55.73 53.06 1zo1 s ARG 723 Cb 0.11 -4.78 1.43 0.00 -0.57 0.00 0.00 34.95 31.14 1zo1 s ARG 723 CO 0.85 -1.57 1.96 -2.37 -1.08 0.00 0.00 175.30 173.08