#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuo s SER 202 N 0.00 -0.03 0.39 1.61 1.04 -1.26 -4.95 113.70 110.49 1zuo s SER 202 Ca 0.00 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.13 1zuo s SER 202 Cb 0.00 0.34 0.79 0.00 0.10 0.00 0.00 66.02 67.25 1zuo s SER 202 CO 0.00 -0.64 2.01 0.58 0.98 0.00 0.00 173.24 176.17 1zuo h VAL 203 N 3.11 1.13 0.23 5.02 2.07 -1.98 -0.52 116.25 125.30 1zuo h VAL 203 Ca -0.33 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1zuo h VAL 203 Cb 1.20 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1zuo h VAL 203 CO 0.49 0.14 -0.11 1.56 0.02 0.00 0.00 177.57 179.68 1zuo h GLN 204 N 0.55 -0.29 0.13 1.57 1.08 -1.91 -0.88 115.11 115.36 1zuo h GLN 204 Ca 0.14 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1zuo h GLN 204 Cb 0.03 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1zuo h GLN 204 CO -0.02 0.06 -0.30 0.00 -0.95 0.00 0.00 178.83 177.62 1zuo h ALA 205 N -0.11 -0.51 -0.79 3.87 0.00 -1.55 -1.82 119.26 118.34 1zuo h ALA 205 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zuo h ALA 205 Cb 0.49 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1zuo h ALA 205 CO 0.05 -0.84 0.51 0.77 0.00 0.00 0.00 179.25 179.74 1zuo h SER 206 N -0.52 0.84 -0.40 0.00 0.02 -1.14 0.11 113.55 112.46 1zuo h SER 206 Ca 0.03 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1zuo h SER 206 Cb 0.55 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1zuo h SER 206 CO -0.17 0.58 0.20 0.44 -1.14 0.00 0.00 176.83 176.74 1zuo h ASP 207 N 0.99 0.28 -0.38 3.07 3.32 -0.97 -0.73 116.42 122.00 1zuo h ASP 207 Ca 0.31 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 1zuo h ASP 207 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1zuo h ASP 207 CO -0.11 0.21 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.38 1zuo h ARG 208 N 0.40 0.77 -0.52 3.56 9.65 -0.69 -2.29 114.38 125.25 1zuo h ARG 208 Ca 0.17 -0.32 -0.05 0.00 -1.10 0.00 0.00 59.98 58.68 1zuo h ARG 208 Cb 0.08 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1zuo h ARG 208 CO -0.12 0.93 0.14 -0.07 2.80 0.00 0.00 179.97 183.65 1zuo h LEU 209 N 0.56 0.78 -0.78 3.80 3.38 -0.49 0.82 115.31 123.39 1zuo h LEU 209 Ca 0.09 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1zuo h LEU 209 Cb 0.68 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1zuo h LEU 209 CO 0.05 0.80 0.49 0.24 0.09 0.00 0.00 178.44 180.12 1zuo h MET 210 N 0.73 0.93 -0.76 1.13 2.86 -1.12 -1.13 114.93 117.56 1zuo h MET 210 Ca 0.17 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1zuo h MET 210 Cb 0.32 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1zuo h MET 210 CO -0.00 0.62 0.37 -0.22 1.06 0.00 0.00 176.91 178.73 1zuo h LYS 211 N 0.96 1.10 0.09 1.72 3.64 -0.69 -1.57 116.57 121.82 1zuo h LYS 211 Ca 0.31 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zuo h LYS 211 Cb 0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1zuo h LYS 211 CO -0.11 0.85 -0.07 0.93 -2.27 0.00 0.00 179.45 178.77 1zuo h GLU 212 N 1.08 -0.17 -0.23 1.90 4.39 -0.57 -1.64 114.58 119.34 1zuo h GLU 212 Ca 0.26 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.02 1zuo h GLU 212 Cb 0.12 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1zuo h GLU 212 CO -0.03 -0.11 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.59 1zuo h LEU 213 N -0.18 -0.19 -0.52 1.33 3.38 -1.06 0.13 115.31 118.20 1zuo h LEU 213 Ca -0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1zuo h LEU 213 Cb 0.16 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1zuo h LEU 213 CO -0.01 -0.07 0.11 -0.09 0.09 0.00 0.00 178.44 178.48 1zuo h ARG 214 N 0.01 0.25 -0.46 1.13 2.43 -1.27 0.12 114.38 116.59 1zuo h ARG 214 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1zuo h ARG 214 Cb 0.16 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1zuo h ARG 214 CO -0.22 0.16 0.25 -0.44 -1.51 0.00 0.00 179.97 178.21 1zuo h ASP 215 N 0.25 0.58 -0.12 -3.80 3.32 -0.77 -2.80 116.42 113.09 1zuo h ASP 215 Ca 0.26 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1zuo h ASP 215 Cb 0.35 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1zuo h ASP 215 CO -0.33 0.51 -0.07 0.40 -1.72 0.00 0.00 179.24 178.03 1zuo h ILE 216 N 0.61 0.79 0.00 0.35 2.04 -0.23 -2.01 117.51 119.06 1zuo h ILE 216 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1zuo h ILE 216 Cb 0.06 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1zuo h ILE 216 CO -0.03 0.00 0.00 1.88 0.00 0.00 0.00 178.15 180.00 1zuo h TYR 217 N -0.06 0.00 -0.02 1.37 0.05 -0.58 -0.29 116.97 117.45 1zuo h TYR 217 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1zuo h TYR 217 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1zuo h TYR 217 CO -0.19 0.00 -0.41 0.54 -1.05 0.00 0.00 178.16 177.05 1zuo n ARG 218 N -2.81 1.26 -2.29 4.88 1.74 -1.07 -4.82 116.66 113.54 1zuo n ARG 218 Ca -0.00 -1.01 -0.32 0.00 -0.77 0.00 0.00 57.85 55.75 1zuo n ARG 218 Cb 0.21 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1zuo n ARG 218 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zuo s SER 219 N -2.44 6.42 0.12 0.55 1.04 -0.12 -4.96 113.70 114.31 1zuo s SER 219 Ca 0.20 1.62 -0.13 0.00 0.48 0.00 0.00 55.95 58.12 1zuo s SER 219 Cb 0.18 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 1zuo s SER 219 CO 0.54 -0.73 1.48 1.56 0.98 0.00 0.00 173.24 177.07 1zuo h GLN 220 N 0.75 0.79 -0.88 4.02 1.08 -1.91 -1.62 115.11 117.34 1zuo h GLN 220 Ca -0.47 -0.36 0.08 0.00 -1.45 0.00 0.00 58.65 56.45 1zuo h GLN 220 Cb 1.19 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.54 1zuo h GLN 220 CO 0.61 0.99 0.54 0.66 -0.95 0.00 0.00 178.83 180.68 1zuo h SER 221 N 0.58 0.82 -0.23 1.46 4.64 -1.94 0.82 113.55 119.71 1zuo h SER 221 Ca 0.08 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1zuo h SER 221 Cb 0.78 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1zuo h SER 221 CO 0.06 0.50 -0.20 0.22 -0.87 0.00 0.00 176.83 176.54 1zuo h TYR 222 N 0.94 0.64 -0.73 4.77 3.20 -1.80 -2.43 116.97 121.57 1zuo h TYR 222 Ca 0.40 -0.19 0.09 0.00 3.14 0.00 0.00 58.73 62.17 1zuo h TYR 222 Cb 0.26 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1zuo h TYR 222 CO -0.03 0.86 0.48 -0.22 -1.64 0.00 0.00 178.16 177.61 1zuo h LYS 223 N 0.24 0.65 -0.54 1.82 1.63 -0.44 -1.67 116.57 118.25 1zuo h LYS 223 Ca 0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zuo h LYS 223 Cb 0.74 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1zuo h LYS 223 CO 0.05 0.43 0.00 0.25 -3.45 0.00 0.00 179.45 176.73 1zuo n THR 224 N -4.49 0.73 -2.42 1.00 -2.24 0.20 -4.95 114.28 102.12 1zuo n THR 224 Ca 0.12 -0.73 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1zuo n THR 224 Cb 0.31 0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1zuo n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuo n GLY 225 N 1.36 -0.02 0.26 3.38 0.00 -0.63 -4.91 105.19 104.62 1zuo n GLY 225 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 1zuo n GLY 225 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zuo h ILE 226 N -0.34 1.26 -3.52 -0.61 2.04 -1.66 -3.40 117.51 111.28 1zuo h ILE 226 Ca -0.27 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 1zuo h ILE 226 Cb 1.19 1.18 -0.11 0.00 -0.74 0.00 0.00 36.82 38.34 1zuo h ILE 226 CO 0.30 0.41 -0.11 -0.72 0.00 0.00 0.00 178.15 178.03 1zuo s TYR 227 N -4.65 0.04 0.16 1.37 -0.85 -1.26 -0.72 117.35 111.43 1zuo s TYR 227 Ca -0.08 -0.39 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 1zuo s TYR 227 Cb 0.14 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1zuo s TYR 227 CO 0.81 -0.81 -0.18 -1.54 -1.52 0.00 0.00 175.55 172.31 1zuo s SER 228 N -2.89 2.64 -0.03 -0.18 1.04 -0.70 -4.76 113.70 108.83 1zuo s SER 228 Ca 0.10 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.72 1zuo s SER 228 Cb 0.01 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1zuo s SER 228 CO -0.04 -0.03 -0.10 -0.69 0.98 0.00 0.00 173.24 173.36 1zuo s VAL 229 N -1.96 0.87 -0.01 5.02 1.01 -1.26 -2.18 120.40 121.89 1zuo s VAL 229 Ca 0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1zuo s VAL 229 Cb -0.06 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1zuo s VAL 229 CO 0.06 0.27 0.09 -1.61 0.00 0.00 0.00 175.10 173.91 1zuo s GLU 230 N 0.28 0.32 0.38 2.72 0.41 -0.60 -5.00 118.70 117.21 1zuo s GLU 230 Ca -0.05 -0.25 -0.24 0.00 -0.41 0.00 0.00 54.97 54.02 1zuo s GLU 230 Cb -0.10 0.13 -0.10 0.00 -1.78 0.00 0.00 34.13 32.28 1zuo s GLU 230 CO 0.01 -0.06 0.97 -0.51 -0.49 0.00 0.00 175.26 175.17 1zuo s LEU 231 N -0.89 4.16 -0.20 1.80 1.43 -1.26 0.05 118.68 123.77 1zuo s LEU 231 Ca -0.10 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 1zuo s LEU 231 Cb -0.06 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 1zuo s LEU 231 CO 0.00 -0.26 0.22 -0.63 0.23 0.00 0.00 176.35 175.91 1zuo s ILE 232 N -1.81 5.34 -1.96 -0.59 1.01 -0.20 -4.35 121.20 118.63 1zuo s ILE 232 Ca 0.56 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1zuo s ILE 232 Cb -0.16 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1zuo s ILE 232 CO 0.21 0.37 0.00 -3.20 0.00 0.00 0.00 174.94 172.32 1zuo n ASN 233 N 3.91 -5.76 -2.66 3.58 5.15 -1.26 -0.82 115.26 117.39 1zuo n ASN 233 Ca -0.13 0.20 -0.20 0.00 -0.60 0.00 0.00 54.58 53.84 1zuo n ASN 233 Cb 0.52 -4.91 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 1zuo n ASN 233 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zuo n ASP 234 N -1.76 -5.50 -4.68 1.20 2.03 -1.26 -4.98 116.55 101.60 1zuo n ASP 234 Ca -0.23 -0.09 -0.36 0.00 0.52 0.00 0.00 54.79 54.62 1zuo n ASP 234 Cb 0.69 -4.54 -0.09 0.00 -0.72 0.00 0.00 41.12 36.45 1zuo n ASP 234 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zuo s SER 235 N -2.29 6.15 0.60 1.67 0.15 -0.01 -4.95 113.70 115.02 1zuo s SER 235 Ca 0.12 0.15 0.37 0.00 0.70 0.00 0.00 55.95 57.29 1zuo s SER 235 Cb -0.06 -2.11 1.84 0.00 -1.71 0.00 0.00 66.02 63.99 1zuo s SER 235 CO 0.15 0.09 2.17 -0.07 1.20 0.00 0.00 173.24 176.77 1zuo h LEU 236 N 7.33 0.00 -1.33 3.45 3.38 -1.94 -2.89 115.31 123.32 1zuo h LEU 236 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zuo h LEU 236 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zuo h LEU 236 CO 0.68 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 178.02 1zuo n TYR 237 N -3.21 0.01 -3.64 1.13 4.01 -1.26 -4.82 117.16 109.38 1zuo n TYR 237 Ca -0.01 -0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 1zuo n TYR 237 Cb 0.19 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.06 1zuo n TYR 237 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zuo s ASP 238 N -1.99 1.17 -0.03 7.72 1.01 -1.09 -0.85 116.67 122.61 1zuo s ASP 238 Ca 0.34 0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.72 1zuo s ASP 238 Cb 0.21 0.08 -0.01 0.00 1.01 0.00 0.00 42.92 44.20 1zuo s ASP 238 CO 0.32 -0.27 -0.19 0.26 0.21 0.00 0.00 175.17 175.50 1zuo s TRP 239 N 2.23 1.83 -0.10 4.23 0.52 -0.48 -1.04 118.94 126.14 1zuo s TRP 239 Ca 0.04 -0.43 -0.30 0.00 0.02 0.00 0.00 56.10 55.43 1zuo s TRP 239 Cb -0.13 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.98 1zuo s TRP 239 CO -0.06 -0.10 1.03 -1.01 0.02 0.00 0.00 176.95 176.83 1zuo s HIS 240 N -0.25 3.47 -0.15 -1.98 3.76 0.11 -1.67 115.29 118.58 1zuo s HIS 240 Ca 0.02 1.55 -0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1zuo s HIS 240 Cb -0.10 -3.22 0.04 0.00 1.11 0.00 0.00 32.58 30.41 1zuo s HIS 240 CO 0.01 -0.36 -0.07 0.08 -0.85 0.00 0.00 174.74 173.55 1zuo s VAL 241 N 2.05 1.15 -0.23 -0.90 1.01 -0.53 -1.55 120.40 121.40 1zuo s VAL 241 Ca 0.49 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1zuo s VAL 241 Cb -0.19 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1zuo s VAL 241 CO 0.18 0.23 0.13 -0.54 0.00 0.00 0.00 175.10 175.10 1zuo s LYS 242 N 1.63 4.02 -0.42 2.72 1.02 -0.93 0.27 119.74 128.05 1zuo s LYS 242 Ca 0.02 -0.30 -0.26 0.00 0.02 0.00 0.00 55.97 55.45 1zuo s LYS 242 Cb -0.14 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1zuo s LYS 242 CO -0.08 0.10 0.96 -0.51 -0.92 0.00 0.00 175.35 174.90 1zuo s LEU 243 N 0.92 3.94 -0.06 3.17 1.43 0.34 -1.72 118.68 126.70 1zuo s LEU 243 Ca 0.06 0.40 0.13 0.00 -1.03 0.00 0.00 54.13 53.70 1zuo s LEU 243 Cb -0.13 -3.29 -0.20 0.00 0.03 0.00 0.00 46.19 42.60 1zuo s LEU 243 CO 0.03 -0.99 0.22 0.00 0.23 0.00 0.00 176.35 175.84 1zuo n GLN 244 N 7.09 0.92 -3.83 1.70 6.02 0.10 -1.74 117.38 127.63 1zuo n GLN 244 Ca 0.08 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 1zuo n GLN 244 Cb 0.48 -1.33 -0.16 0.00 1.02 0.00 0.00 30.24 30.26 1zuo n GLN 244 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1zuo s LYS 245 N -2.75 1.09 0.32 -1.09 1.02 -0.85 -4.89 119.74 112.60 1zuo s LYS 245 Ca -0.06 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 55.01 1zuo s LYS 245 Cb 0.07 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1zuo s LYS 245 CO 0.56 -0.78 0.31 0.14 -0.92 0.00 0.00 175.35 174.66 1zuo s VAL 246 N 1.52 3.75 -0.38 3.17 -7.23 -1.26 -4.95 120.40 115.01 1zuo s VAL 246 Ca 0.02 -1.31 -0.40 0.00 -1.81 0.00 0.00 61.98 58.48 1zuo s VAL 246 Cb -0.18 -3.26 -0.16 0.00 0.56 0.00 0.00 36.38 33.35 1zuo s VAL 246 CO -0.13 -0.19 1.95 -0.67 -0.31 0.00 0.00 175.10 175.75 1zuo n ASP 247 N -1.39 1.81 0.06 4.85 -0.08 -1.26 -4.78 116.55 115.76 1zuo n ASP 247 Ca -0.02 0.80 0.07 0.00 -1.51 0.00 0.00 54.79 54.13 1zuo n ASP 247 Cb 0.59 -1.09 0.31 0.00 2.34 0.00 0.00 41.12 43.27 1zuo n ASP 247 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1zuo n PRO 248 N 6.56 0.07 0.01 -0.67 -0.04 -1.26 -1.00 135.00 138.66 1zuo n PRO 248 Ca 0.38 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.38 1zuo n PRO 248 Cb 0.10 -1.66 0.22 0.00 -0.04 0.00 0.00 33.50 32.12 1zuo n PRO 248 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zuo n ASP 249 N -1.79 0.54 -4.82 3.54 8.00 -1.26 -4.81 116.55 115.95 1zuo n ASP 249 Ca 0.01 -0.23 -0.33 0.00 0.71 0.00 0.00 54.79 54.95 1zuo n ASP 249 Cb 0.11 0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.43 1zuo n ASP 249 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zuo s SER 250 N -3.18 6.96 0.45 -2.24 1.04 -0.17 -4.96 113.70 111.60 1zuo s SER 250 Ca 0.10 1.65 0.14 0.00 0.48 0.00 0.00 55.95 58.32 1zuo s SER 250 Cb 0.17 -2.52 1.07 0.00 0.10 0.00 0.00 66.02 64.84 1zuo s SER 250 CO 0.71 -0.31 2.03 -0.65 0.98 0.00 0.00 173.24 176.00 1zuo h PRO 251 N 2.08 0.32 -0.82 4.02 0.11 -1.90 -1.71 132.00 134.09 1zuo h PRO 251 Ca -0.49 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.72 1zuo h PRO 251 Cb 1.18 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1zuo h PRO 251 CO 0.62 0.21 0.44 1.25 -0.21 0.00 0.00 178.00 180.31 1zuo h LEU 252 N 0.33 0.58 -0.34 2.35 5.85 -1.91 0.23 115.31 122.39 1zuo h LEU 252 Ca 0.19 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1zuo h LEU 252 Cb 0.35 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1zuo h LEU 252 CO -0.04 0.29 0.20 -0.74 -0.34 0.00 0.00 178.44 177.81 1zuo h HIS 253 N 0.69 0.47 -0.39 1.25 2.76 -1.53 -0.72 115.15 117.67 1zuo h HIS 253 Ca 0.42 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.62 1zuo h HIS 253 Cb 0.50 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 1zuo h HIS 253 CO -0.08 0.36 0.17 1.03 -1.30 0.00 0.00 177.93 178.11 1zuo h SER 254 N 0.44 0.23 -0.79 3.26 0.87 -1.12 -2.53 113.55 113.91 1zuo h SER 254 Ca 0.12 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1zuo h SER 254 Cb 0.04 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 1zuo h SER 254 CO -0.02 0.17 0.51 0.44 -0.53 0.00 0.00 176.83 177.40 1zuo h ASP 255 N 0.36 0.92 0.60 6.23 5.19 -0.03 -2.40 116.42 127.29 1zuo h ASP 255 Ca 0.17 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1zuo h ASP 255 Cb 0.11 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 1zuo h ASP 255 CO -0.14 0.68 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.29 1zuo h LEU 256 N 1.08 0.00 -0.58 1.55 3.38 -0.74 -1.23 115.31 118.77 1zuo h LEU 256 Ca 0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1zuo h LEU 256 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1zuo h LEU 256 CO -0.06 0.30 -0.25 1.56 0.09 0.00 0.00 178.44 180.08 1zuo h GLN 257 N 0.00 0.87 -0.27 1.13 1.08 -1.08 -0.89 115.11 115.95 1zuo h GLN 257 Ca -0.00 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.78 1zuo h GLN 257 Cb 0.68 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1zuo h GLN 257 CO 0.04 1.02 0.02 0.82 -0.95 0.00 0.00 178.83 179.77 1zuo h ILE 258 N 0.74 1.25 -0.74 2.54 2.04 -1.24 -2.06 117.51 120.05 1zuo h ILE 258 Ca 0.09 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.14 1zuo h ILE 258 Cb 0.80 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1zuo h ILE 258 CO 0.07 0.28 0.48 0.25 0.00 0.00 0.00 178.15 179.23 1zuo h LEU 259 N 0.26 0.69 -0.24 1.44 5.85 -1.16 0.18 115.31 122.33 1zuo h LEU 259 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1zuo h LEU 259 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1zuo h LEU 259 CO 0.01 0.45 0.07 0.50 -0.34 0.00 0.00 178.44 179.13 1zuo h LYS 260 N 0.79 0.38 -0.49 1.25 3.64 -0.24 0.51 116.57 122.40 1zuo h LYS 260 Ca 0.31 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1zuo h LYS 260 Cb 0.23 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1zuo h LYS 260 CO -0.10 0.47 0.18 1.49 -2.27 0.00 0.00 179.45 179.22 1zuo h GLU 261 N 0.22 0.35 -0.15 1.90 4.57 -0.98 0.91 114.58 121.40 1zuo h GLU 261 Ca 0.08 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1zuo h GLU 261 Cb 0.26 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1zuo h GLU 261 CO -0.00 0.23 -0.19 0.87 -1.18 0.00 0.00 179.01 178.74 1zuo h LYS 262 N 0.36 0.39 0.00 1.92 1.57 -0.63 -3.41 116.57 116.77 1zuo h LYS 262 Ca 0.23 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zuo h LYS 262 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1zuo h LYS 262 CO -0.23 0.80 0.00 0.39 -0.57 0.00 0.00 179.45 179.84 1zuo n GLU 263 N -4.50 -0.06 -1.00 3.15 1.02 0.17 -5.00 120.64 114.42 1zuo n GLU 263 Ca -0.06 -0.20 -0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1zuo n GLU 263 Cb 0.40 -0.67 -0.00 0.00 -0.02 0.00 0.00 31.44 31.15 1zuo n GLU 263 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zuo n GLY 264 N 0.05 0.47 3.18 0.62 0.00 0.31 -4.98 105.19 104.84 1zuo n GLY 264 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1zuo n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zuo s ILE 265 N -1.95 2.48 -0.14 -0.61 1.01 -1.24 -4.88 121.20 115.87 1zuo s ILE 265 Ca 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 60.65 60.03 1zuo s ILE 265 Cb 0.00 -2.08 0.33 0.00 0.01 0.00 0.00 42.46 40.73 1zuo s ILE 265 CO 0.00 0.50 1.21 -1.84 0.00 0.00 0.00 174.94 174.81 1zuo n GLU 266 N 4.64 1.73 -4.37 2.79 0.28 -1.26 -1.69 120.64 122.76 1zuo n GLU 266 Ca -0.20 -2.59 -0.19 0.00 -0.16 0.00 0.00 57.16 54.02 1zuo n GLU 266 Cb 0.50 -1.56 -0.10 0.00 1.43 0.00 0.00 31.44 31.71 1zuo n GLU 266 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1zuo s TYR 267 N -2.78 1.71 -0.18 -1.84 -0.85 -1.26 -4.89 117.35 107.26 1zuo s TYR 267 Ca 0.33 -1.10 -0.06 0.00 -0.52 0.00 0.00 57.07 55.73 1zuo s TYR 267 Cb 0.28 -1.05 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 1zuo s TYR 267 CO 0.04 -0.20 0.01 0.42 -1.52 0.00 0.00 175.55 174.30 1zuo s ILE 268 N -3.57 4.28 -0.30 -3.49 1.01 -0.71 -4.54 121.20 113.87 1zuo s ILE 268 Ca 0.37 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.67 1zuo s ILE 268 Cb 0.08 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1zuo s ILE 268 CO 0.14 0.46 0.32 -0.22 0.00 0.00 0.00 174.94 175.64 1zuo s LEU 269 N 0.54 4.20 0.18 2.97 2.96 -0.18 -0.51 118.68 128.85 1zuo s LEU 269 Ca 0.00 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1zuo s LEU 269 Cb -0.14 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1zuo s LEU 269 CO 0.02 -0.21 0.29 -0.76 -1.32 0.00 0.00 176.35 174.37 1zuo s LEU 270 N 1.95 4.27 -0.14 -0.68 1.43 0.14 -0.38 118.68 125.29 1zuo s LEU 270 Ca 0.11 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1zuo s LEU 270 Cb -0.16 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1zuo s LEU 270 CO 0.11 0.02 -0.19 0.21 0.23 0.00 0.00 176.35 176.73 1zuo s ASN 271 N -3.43 3.40 -0.16 2.29 3.84 -0.00 -1.45 114.94 119.43 1zuo s ASN 271 Ca 0.34 -0.52 -0.04 0.00 0.21 0.00 0.00 52.86 52.85 1zuo s ASN 271 Cb -0.10 -1.50 -0.03 0.00 -0.55 0.00 0.00 41.25 39.07 1zuo s ASN 271 CO 0.28 0.10 -0.01 -0.36 -2.79 0.00 0.00 177.10 174.32 1zuo s PHE 272 N 0.68 3.08 -0.06 0.43 0.40 -0.67 -1.42 117.98 120.42 1zuo s PHE 272 Ca -0.09 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1zuo s PHE 272 Cb -0.16 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1zuo s PHE 272 CO 0.02 0.04 -0.12 -1.54 0.70 0.00 0.00 175.22 174.32 1zuo s SER 273 N 0.29 1.68 0.16 1.36 1.04 -0.18 -1.38 113.70 116.67 1zuo s SER 273 Ca -0.02 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1zuo s SER 273 Cb -0.14 -0.74 -0.04 0.00 0.10 0.00 0.00 66.02 65.20 1zuo s SER 273 CO 0.02 0.04 -0.07 -0.36 0.98 0.00 0.00 173.24 173.85 1zuo s PHE 274 N 0.60 2.71 0.47 5.02 0.08 -0.03 -0.54 117.98 126.30 1zuo s PHE 274 Ca -0.13 -0.18 0.06 0.00 0.12 0.00 0.00 56.93 56.80 1zuo s PHE 274 Cb -0.15 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1zuo s PHE 274 CO 0.03 0.49 0.27 0.15 -0.10 0.00 0.00 175.22 176.06 1zuo s LYS 275 N -2.69 2.27 0.36 0.44 1.02 -1.26 -4.89 119.74 114.98 1zuo s LYS 275 Ca 0.25 -1.93 0.10 0.00 0.02 0.00 0.00 55.97 54.40 1zuo s LYS 275 Cb -0.09 -2.02 0.86 0.00 -0.52 0.00 0.00 37.83 36.05 1zuo s LYS 275 CO 0.16 -0.33 1.86 -0.44 -0.92 0.00 0.00 175.35 175.67 1zuo h ASP 276 N 1.12 0.62 -0.36 2.83 3.32 -1.98 -2.67 116.42 119.30 1zuo h ASP 276 Ca -0.41 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1zuo h ASP 276 Cb 1.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zuo h ASP 276 CO 0.64 0.30 0.00 -3.20 -1.72 0.00 0.00 179.24 175.26 1zuo n ASN 277 N -4.57 2.00 -4.77 6.45 5.15 -1.26 -4.22 115.26 114.04 1zuo n ASN 277 Ca 0.18 -1.98 -0.40 0.00 -0.60 0.00 0.00 54.58 51.78 1zuo n ASN 277 Cb 0.51 -0.24 0.01 0.00 -0.53 0.00 0.00 39.78 39.53 1zuo n ASN 277 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1zuo n PHE 278 N 0.59 2.82 -0.21 1.20 7.35 -1.01 -0.60 117.46 127.60 1zuo n PHE 278 Ca 0.13 0.44 0.04 0.00 -0.76 0.00 0.00 57.45 57.30 1zuo n PHE 278 Cb 0.32 -2.49 0.25 0.00 0.35 0.00 0.00 39.48 37.92 1zuo n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1zuo n PRO 279 N -0.01 3.45 0.08 -7.13 -0.04 -1.26 -3.40 135.00 126.68 1zuo n PRO 279 Ca 0.04 -2.00 -0.04 0.00 -0.04 0.00 0.00 63.50 61.46 1zuo n PRO 279 Cb 0.41 -1.99 -0.08 0.00 -0.04 0.00 0.00 33.50 31.81 1zuo n PRO 279 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zuo h PHE 280 N 2.49 0.00 -3.44 0.54 0.04 -1.26 -3.36 116.94 111.94 1zuo h PHE 280 Ca 0.01 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.11 1zuo h PHE 280 Cb 1.46 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.46 1zuo h PHE 280 CO 0.71 0.83 -0.66 -0.51 -0.60 0.00 0.00 178.31 178.08 1zuo s ASP 281 N -6.56 4.99 0.87 2.17 1.01 -1.20 -4.91 116.67 113.04 1zuo s ASP 281 Ca 0.01 0.00 -0.11 0.00 0.71 0.00 0.00 52.55 53.17 1zuo s ASP 281 Cb 0.09 -1.30 0.11 0.00 1.01 0.00 0.00 42.92 42.84 1zuo s ASP 281 CO 0.80 0.32 1.10 -2.16 0.21 0.00 0.00 175.17 175.43 1zuo s PRO 282 N -1.26 1.46 0.68 8.23 0.04 -1.26 -4.46 135.00 138.44 1zuo s PRO 282 Ca 0.17 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1zuo s PRO 282 Cb -0.11 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1zuo s PRO 282 CO 0.07 -2.18 1.15 -1.25 0.04 0.00 0.00 177.00 174.83 1zuo s PRO 283 N -4.84 2.54 -0.29 0.56 0.04 -1.26 -4.80 135.00 126.96 1zuo s PRO 283 Ca 0.63 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 1zuo s PRO 283 Cb -0.19 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1zuo s PRO 283 CO 0.57 -1.48 0.49 0.12 0.04 0.00 0.00 177.00 176.74 1zuo s PHE 284 N -2.18 3.24 -0.09 0.56 5.36 0.30 -4.92 117.98 120.25 1zuo s PHE 284 Ca 0.70 0.47 0.04 0.00 -0.96 0.00 0.00 56.93 57.18 1zuo s PHE 284 Cb -0.24 -2.75 -0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1zuo s PHE 284 CO 0.42 -0.34 -0.22 0.08 -1.46 0.00 0.00 175.22 173.70 1zuo s VAL 285 N 2.29 2.31 0.05 3.12 1.01 -1.26 -1.01 120.40 126.91 1zuo s VAL 285 Ca 0.19 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1zuo s VAL 285 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1zuo s VAL 285 CO 0.10 0.56 0.09 0.00 0.00 0.00 0.00 175.10 175.85 1zuo s ARG 286 N 0.13 0.65 -0.02 2.72 1.70 -0.51 -3.70 118.95 119.92 1zuo s ARG 286 Ca -0.11 -0.89 -0.25 0.00 -0.47 0.00 0.00 55.73 54.01 1zuo s ARG 286 Cb -0.16 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 1zuo s ARG 286 CO 0.06 -0.16 0.76 0.08 -1.08 0.00 0.00 175.30 174.96 1zuo s VAL 287 N -3.15 4.93 -0.21 4.99 1.01 0.83 -0.82 120.40 127.97 1zuo s VAL 287 Ca -0.00 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 1zuo s VAL 287 Cb 0.02 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.11 1zuo s VAL 287 CO -0.07 0.28 0.16 0.52 0.00 0.00 0.00 175.10 175.98 1zuo n VAL 288 N 3.48 1.54 -3.52 2.92 0.31 0.49 -4.67 118.33 118.89 1zuo n VAL 288 Ca -0.01 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 1zuo n VAL 288 Cb 0.51 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 1zuo n VAL 288 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1zuo s LEU 289 N -7.80 -0.23 0.93 7.52 0.05 -1.20 -4.84 118.68 113.12 1zuo s LEU 289 Ca -0.30 -0.15 -0.15 0.00 0.05 0.00 0.00 54.13 53.59 1zuo s LEU 289 Cb 0.07 2.35 0.17 0.00 -2.05 0.00 0.00 46.19 46.72 1zuo s LEU 289 CO 0.59 -0.95 1.25 -2.16 -0.55 0.00 0.00 176.35 174.53 1zuo s PRO 290 N -3.78 0.91 0.20 1.48 0.04 -1.26 -1.01 135.00 131.58 1zuo s PRO 290 Ca 0.02 -0.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 1zuo s PRO 290 Cb -0.00 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1zuo s PRO 290 CO -0.11 -2.26 1.25 0.08 0.04 0.00 0.00 177.00 175.99 1zuo s VAL 291 N -3.70 3.39 0.17 -0.36 1.01 -1.26 -4.97 120.40 114.68 1zuo s VAL 291 Ca 0.70 1.17 0.10 0.00 0.00 0.00 0.00 61.98 63.94 1zuo s VAL 291 Cb -0.07 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zuo s VAL 291 CO 0.52 0.18 -0.21 -0.76 0.00 0.00 0.00 175.10 174.83 1zuo s LEU 292 N -0.24 2.41 0.12 3.92 1.43 -1.26 -0.69 118.68 124.38 1zuo s LEU 292 Ca 0.54 -0.84 0.10 0.00 -1.03 0.00 0.00 54.13 52.90 1zuo s LEU 292 Cb -0.34 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1zuo s LEU 292 CO 0.38 0.05 -0.22 -0.94 0.23 0.00 0.00 176.35 175.85 1zuo s SER 293 N -2.54 3.63 0.40 2.29 1.04 -0.08 -4.80 113.70 113.64 1zuo s SER 293 Ca 0.16 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1zuo s SER 293 Cb -0.07 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1zuo s SER 293 CO 0.08 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1zuo n GLY 294 N 0.85 -0.42 2.58 7.32 0.00 -1.26 -1.46 105.19 112.79 1zuo n GLY 294 Ca -0.17 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1zuo n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuo n GLY 295 N 0.00 1.00 2.38 -0.02 0.00 0.02 -2.02 105.19 106.55 1zuo n GLY 295 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1zuo n GLY 295 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zuo n TYR 296 N -2.42 -0.17 -3.41 1.61 4.01 -1.26 -4.26 117.16 111.26 1zuo n TYR 296 Ca -0.09 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.27 1zuo n TYR 296 Cb 0.46 -2.66 -0.06 0.00 -0.31 0.00 0.00 39.34 36.77 1zuo n TYR 296 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1zuo s VAL 297 N -2.57 5.23 0.47 -0.72 1.01 -0.86 -0.02 120.40 122.94 1zuo s VAL 297 Ca 0.00 0.78 0.08 0.00 0.00 0.00 0.00 61.98 62.85 1zuo s VAL 297 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zuo s VAL 297 CO 0.00 0.36 0.60 -0.76 0.00 0.00 0.00 175.10 175.30 1zuo s LEU 298 N 0.47 3.38 0.32 3.92 1.43 0.51 -4.64 118.68 124.07 1zuo s LEU 298 Ca 0.22 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 1zuo s LEU 298 Cb -0.14 -2.15 -0.12 0.00 0.03 0.00 0.00 46.19 43.81 1zuo s LEU 298 CO 0.08 -0.94 1.37 0.61 0.23 0.00 0.00 176.35 177.70 1zuo n GLY 299 N -1.92 0.78 2.04 -3.19 0.00 -1.26 -1.35 105.19 100.30 1zuo n GLY 299 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1zuo n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuo n GLY 300 N 1.18 2.20 0.49 -0.02 0.00 -1.25 -4.03 105.19 103.76 1zuo n GLY 300 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zuo n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuo n GLY 301 N -2.00 0.87 3.76 -0.02 0.00 -0.45 -2.92 105.19 104.42 1zuo n GLY 301 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1zuo n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuo s ALA 302 N -2.00 2.33 -0.11 4.61 0.00 -1.23 -0.12 121.76 125.24 1zuo s ALA 302 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1zuo s ALA 302 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1zuo s ALA 302 CO 0.00 -1.52 -0.05 -0.51 0.00 0.00 0.00 175.76 173.68 1zuo s LEU 303 N -5.15 3.23 -0.94 0.00 1.43 -1.24 -0.36 118.68 115.64 1zuo s LEU 303 Ca 0.67 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1zuo s LEU 303 Cb -0.22 -1.74 0.24 0.00 0.03 0.00 0.00 46.19 44.50 1zuo s LEU 303 CO 0.45 0.27 0.88 0.00 0.23 0.00 0.00 176.35 178.17 1zuo s MET 305 N -1.46 2.24 0.35 0.00 1.00 -1.26 -4.87 119.30 115.30 1zuo s MET 305 Ca 0.29 -0.71 0.05 0.00 0.00 0.00 0.00 55.69 55.32 1zuo s MET 305 Cb -0.06 -1.84 0.70 0.00 0.00 0.00 0.00 34.83 33.62 1zuo s MET 305 CO -0.11 0.23 1.94 0.93 0.00 0.00 0.00 175.02 178.02 1zuo h GLU 306 N 6.40 0.78 -0.02 2.03 4.39 -1.97 -0.72 114.58 125.48 1zuo h GLU 306 Ca -0.29 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1zuo h GLU 306 Cb 1.19 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1zuo h GLU 306 CO 0.47 0.52 0.12 1.37 -1.16 0.00 0.00 179.01 180.34 1zuo h LEU 307 N 0.81 0.00 -2.00 1.33 -0.00 -1.97 -1.82 115.31 111.66 1zuo h LEU 307 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1zuo h LEU 307 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1zuo h LEU 307 CO -0.12 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.50 1zuo n LEU 308 N -3.11 3.02 -5.00 0.17 4.77 -0.28 -2.86 117.00 113.71 1zuo n LEU 308 Ca -0.02 -1.23 -0.18 0.00 -0.03 0.00 0.00 56.01 54.55 1zuo n LEU 308 Cb 0.19 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1zuo n LEU 308 CO 0.19 0.61 0.18 0.42 -1.33 0.00 0.00 177.39 177.46 1zuo s THR 309 N -1.67 2.76 0.35 -5.08 -4.23 -0.69 -4.84 115.64 102.24 1zuo s THR 309 Ca 0.36 -1.03 0.11 0.00 -1.18 0.00 0.00 61.69 59.94 1zuo s THR 309 Cb 0.21 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.34 1zuo s THR 309 CO 0.31 0.00 1.79 0.07 -0.54 0.00 0.00 174.62 176.25 1zuo h LYS 310 N 0.57 0.09 -0.45 3.99 2.10 -1.92 -1.85 116.57 119.09 1zuo h LYS 310 Ca -0.38 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1zuo h LYS 310 Cb 1.28 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1zuo h LYS 310 CO 0.45 0.45 0.23 1.96 -2.00 0.00 0.00 179.45 180.54 1zuo h GLN 311 N 0.07 0.64 0.00 0.07 7.50 -1.94 -3.35 115.11 118.11 1zuo h GLN 311 Ca 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.07 1zuo h GLN 311 Cb 0.69 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1zuo h GLN 311 CO 0.05 0.53 -1.89 0.41 -1.50 0.00 0.00 178.83 176.43 1zuo n GLY 312 N -0.94 -1.00 3.75 3.46 0.00 -1.13 -4.96 105.19 104.37 1zuo n GLY 312 Ca 0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1zuo n GLY 312 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zuo s TRP 313 N -3.46 3.07 -0.01 1.61 -0.11 -0.71 -4.58 118.94 114.74 1zuo s TRP 313 Ca -0.06 1.15 0.03 0.00 1.22 0.00 0.00 56.10 58.44 1zuo s TRP 313 Cb 0.14 -3.75 -0.01 0.00 -1.50 0.00 0.00 33.47 28.36 1zuo s TRP 313 CO 0.90 -2.34 -0.10 0.45 -4.62 0.00 0.00 176.95 171.24 1zuo s SER 314 N 0.17 1.19 0.00 5.86 0.15 -1.26 -5.00 113.70 114.81 1zuo s SER 314 Ca 0.57 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 57.10 1zuo s SER 314 Cb -0.40 -0.18 0.34 0.00 -1.71 0.00 0.00 66.02 64.07 1zuo s SER 314 CO 0.44 0.11 1.02 -1.54 1.20 0.00 0.00 173.24 174.48 1zuo n SER 315 N 2.94 0.00 0.25 5.45 3.41 -1.26 -2.21 113.62 122.19 1zuo n SER 315 Ca -0.15 0.12 0.16 0.00 -0.26 0.00 0.00 58.87 58.75 1zuo n SER 315 Cb 0.56 -0.23 0.64 0.00 -0.26 0.00 0.00 64.21 64.91 1zuo n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zuo h ALA 316 N 2.33 1.00 -2.48 7.33 0.00 -1.95 -3.44 119.26 122.05 1zuo h ALA 316 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1zuo h ALA 316 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zuo h ALA 316 CO 0.00 0.00 0.31 0.71 0.00 0.00 0.00 179.25 180.27 1zuo s TYR 317 N -3.59 3.65 0.59 0.00 2.02 -0.94 -5.05 117.35 114.03 1zuo s TYR 317 Ca 0.02 1.61 -0.15 0.00 -0.37 0.00 0.00 57.07 58.17 1zuo s TYR 317 Cb 0.09 -3.05 -0.04 0.00 -0.40 0.00 0.00 41.96 38.56 1zuo s TYR 317 CO 0.52 0.02 1.04 -1.54 -1.57 0.00 0.00 175.55 174.03 1zuo s SER 318 N 0.90 5.94 0.36 2.29 1.04 -1.26 -4.96 113.70 118.01 1zuo s SER 318 Ca 0.49 1.73 0.07 0.00 0.48 0.00 0.00 55.95 58.71 1zuo s SER 318 Cb -0.20 -2.52 0.69 0.00 0.10 0.00 0.00 66.02 64.08 1zuo s SER 318 CO 0.26 -1.06 1.90 0.40 0.98 0.00 0.00 173.24 175.72 1zuo h ILE 319 N 0.41 1.18 -0.75 -1.02 1.08 -1.97 -2.05 117.51 114.39 1zuo h ILE 319 Ca -0.46 -0.76 0.09 0.00 -0.39 0.00 0.00 64.86 63.34 1zuo h ILE 319 Cb 1.21 1.04 -0.07 0.00 -3.07 0.00 0.00 36.82 35.93 1zuo h ILE 319 CO 0.58 0.25 0.40 -0.08 -0.69 0.00 0.00 178.15 178.62 1zuo h GLU 320 N 0.39 0.66 -0.28 2.37 4.81 -1.93 -0.86 114.58 119.75 1zuo h GLU 320 Ca 0.08 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1zuo h GLU 320 Cb 0.33 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1zuo h GLU 320 CO 0.01 0.44 -0.16 1.03 -0.73 0.00 0.00 179.01 179.60 1zuo h SER 321 N 0.68 0.47 -0.04 1.04 0.87 -1.77 -1.84 113.55 112.97 1zuo h SER 321 Ca 0.36 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1zuo h SER 321 Cb 0.35 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1zuo h SER 321 CO -0.25 0.65 -0.00 0.58 -0.53 0.00 0.00 176.83 177.28 1zuo h VAL 322 N 0.44 1.27 -0.80 2.23 2.07 -0.83 -0.38 116.25 120.25 1zuo h VAL 322 Ca 0.08 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.87 1zuo h VAL 322 Cb 0.54 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1zuo h VAL 322 CO 0.03 0.22 0.46 0.40 0.02 0.00 0.00 177.57 178.70 1zuo h ILE 323 N -0.25 0.94 -0.06 4.57 2.04 -1.03 -0.93 117.51 122.80 1zuo h ILE 323 Ca 0.01 -0.27 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 1zuo h ILE 323 Cb 0.35 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1zuo h ILE 323 CO 0.00 0.15 -0.70 0.24 0.00 0.00 0.00 178.15 177.84 1zuo h MET 324 N 0.80 0.29 -0.36 2.37 2.86 -1.18 -2.19 114.93 117.51 1zuo h MET 324 Ca 0.37 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1zuo h MET 324 Cb 0.29 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1zuo h MET 324 CO -0.22 0.88 -0.24 1.96 1.06 0.00 0.00 176.91 180.35 1zuo h GLN 325 N 0.20 0.72 -0.37 1.72 1.08 -0.46 -1.95 115.11 116.06 1zuo h GLN 325 Ca -0.02 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 56.84 1zuo h GLN 325 Cb 1.25 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1zuo h GLN 325 CO 0.11 0.89 0.04 0.82 -0.95 0.00 0.00 178.83 179.74 1zuo h ILE 326 N 0.63 1.25 -0.26 2.54 2.04 -1.01 -0.49 117.51 122.21 1zuo h ILE 326 Ca 0.09 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1zuo h ILE 326 Cb 0.73 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1zuo h ILE 326 CO 0.06 0.30 0.02 -1.13 0.00 0.00 0.00 178.15 177.39 1zuo h ASN 327 N 0.46 -0.07 -0.52 1.72 -0.73 -1.28 -0.63 115.58 114.53 1zuo h ASN 327 Ca 0.11 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 1zuo h ASN 327 Cb 0.40 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1zuo h ASN 327 CO 0.01 -0.00 0.17 0.00 -0.37 0.00 0.00 177.43 177.24 1zuo h ALA 328 N 1.21 1.24 0.09 1.57 0.00 -1.14 -3.08 119.26 119.16 1zuo h ALA 328 Ca 0.12 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1zuo h ALA 328 Cb 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zuo h ALA 328 CO -0.19 0.54 -1.15 1.15 0.00 0.00 0.00 179.25 179.59 1zuo h THR 329 N 0.83 1.42 -0.59 0.00 2.02 -0.47 0.74 112.91 116.85 1zuo h THR 329 Ca 0.19 -2.75 0.08 0.00 0.77 0.00 0.00 66.41 64.70 1zuo h THR 329 Cb 0.25 2.74 -0.07 0.00 -1.74 0.00 0.00 68.15 69.33 1zuo h THR 329 CO -0.01 0.81 0.24 -0.07 0.37 0.00 0.00 175.52 176.86 1zuo h LEU 330 N 0.16 0.26 -0.22 2.58 3.38 -1.14 0.99 115.31 121.32 1zuo h LEU 330 Ca -0.13 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1zuo h LEU 330 Cb 1.84 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 1zuo h LEU 330 CO 0.20 0.16 -0.19 0.58 0.09 0.00 0.00 178.44 179.28 1zuo h VAL 331 N 0.43 1.32 -0.99 1.22 2.07 -1.43 -0.97 116.25 117.90 1zuo h VAL 331 Ca 0.29 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1zuo h VAL 331 Cb 0.33 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1zuo h VAL 331 CO -0.28 0.41 0.64 0.50 0.02 0.00 0.00 177.57 178.87 1zuo h LYS 332 N 0.20 1.17 -0.39 1.57 3.64 -0.62 -1.16 116.57 120.98 1zuo h LYS 332 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zuo h LYS 332 Cb 0.73 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1zuo h LYS 332 CO 0.05 0.77 0.00 0.41 -2.27 0.00 0.00 179.45 178.41 1zuo n GLY 333 N -1.36 0.45 3.54 5.01 0.00 0.32 -4.93 105.19 108.23 1zuo n GLY 333 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1zuo n GLY 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zuo n LYS 334 N 0.09 -6.83 -1.74 1.61 5.02 -0.44 -0.80 118.16 115.08 1zuo n LYS 334 Ca 0.07 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.74 1zuo n LYS 334 Cb 0.26 -5.78 -0.01 0.00 -0.02 0.00 0.00 35.03 29.47 1zuo n LYS 334 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zuo n ALA 335 N -4.47 2.08 -2.75 7.82 0.00 -0.39 -4.22 120.51 118.58 1zuo n ALA 335 Ca -0.17 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 1zuo n ALA 335 Cb 0.63 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 1zuo n ALA 335 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zuo s ARG 336 N -1.23 0.73 0.15 0.00 1.81 -0.54 -3.93 118.95 115.95 1zuo s ARG 336 Ca 0.60 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 53.45 1zuo s ARG 336 Cb -0.52 -0.67 -0.07 0.00 -0.45 0.00 0.00 34.95 33.24 1zuo s ARG 336 CO 0.56 0.15 1.11 0.08 -0.68 0.00 0.00 175.30 176.51 1zuo s VAL 337 N -1.22 3.94 -0.81 3.52 1.01 -1.26 -0.90 120.40 124.68 1zuo s VAL 337 Ca -0.04 1.61 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 1zuo s VAL 337 Cb -0.10 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.35 1zuo s VAL 337 CO 0.02 0.25 1.06 -1.10 0.00 0.00 0.00 175.10 175.33 1zuo s GLN 338 N -0.08 3.37 0.27 2.72 -0.21 0.14 -4.84 119.66 121.02 1zuo s GLN 338 Ca 0.51 -1.31 0.03 0.00 0.02 0.00 0.00 55.36 54.61 1zuo s GLN 338 Cb -0.29 -4.63 0.36 0.00 1.00 0.00 0.00 33.01 29.45 1zuo s GLN 338 CO 0.34 -1.81 1.67 0.74 -2.12 0.00 0.00 175.29 174.10 1zuo h PHE 339 N 9.22 0.49 -0.03 0.91 -1.00 -1.94 -2.68 116.94 121.91 1zuo h PHE 339 Ca -0.05 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1zuo h PHE 339 Cb 1.05 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1zuo h PHE 339 CO 1.08 0.73 0.00 0.41 -1.61 0.00 0.00 178.31 178.92 1zuo n GLY 340 N -0.19 -0.80 3.71 -1.45 0.00 -1.26 -4.95 105.19 100.26 1zuo n GLY 340 Ca -0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1zuo n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuo s ALA 341 N -1.96 3.43 -0.42 4.61 0.00 -1.01 -4.92 121.76 121.48 1zuo s ALA 341 Ca 0.23 0.88 -0.44 0.00 0.00 0.00 0.00 51.96 52.63 1zuo s ALA 341 Cb 0.11 -3.47 -0.18 0.00 0.00 0.00 0.00 23.12 19.58 1zuo s ALA 341 CO 0.18 -0.49 1.68 0.09 0.00 0.00 0.00 175.76 177.21 1zuo n ASN 342 N 4.02 1.62 -4.78 0.00 3.02 -1.26 -4.92 115.26 112.96 1zuo n ASN 342 Ca 0.10 1.13 -0.35 0.00 -0.03 0.00 0.00 54.58 55.42 1zuo n ASN 342 Cb 0.46 -0.97 -0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1zuo n ASN 342 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zuo s LYS 343 N 3.33 3.45 -1.51 3.52 1.02 -1.26 -3.46 119.74 124.83 1zuo s LYS 343 Ca 1.03 1.55 0.00 0.00 0.02 0.00 0.00 55.97 58.58 1zuo s LYS 343 Cb -1.35 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1zuo s LYS 343 CO 0.76 -0.76 0.00 -1.71 -0.92 0.00 0.00 175.35 172.72 1zuo n ASN 344 N -1.24 -4.80 -0.00 2.83 2.85 -1.26 -4.90 115.26 108.74 1zuo n ASN 344 Ca 0.11 0.20 0.14 0.00 -0.11 0.00 0.00 54.58 54.93 1zuo n ASN 344 Cb 0.51 -3.79 0.67 0.00 1.24 0.00 0.00 39.78 38.42 1zuo n ASN 344 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zuo n GLN 345 N -2.53 0.21 -4.25 1.20 10.64 -1.23 -4.79 117.38 116.64 1zuo n GLN 345 Ca -0.17 -0.01 -0.34 0.00 -1.83 0.00 0.00 57.00 54.65 1zuo n GLN 345 Cb 0.57 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 28.34 1zuo n GLN 345 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1zuo s TYR 346 N -2.80 3.08 0.13 2.61 2.02 -1.26 -3.91 117.35 117.23 1zuo s TYR 346 Ca 0.21 -0.23 -0.25 0.00 -0.37 0.00 0.00 57.07 56.42 1zuo s TYR 346 Cb 0.20 -2.01 0.07 0.00 -0.40 0.00 0.00 41.96 39.81 1zuo s TYR 346 CO 0.50 -0.02 0.94 0.54 -1.57 0.00 0.00 175.55 175.94 1zuo s ASN 347 N 0.48 -0.21 0.17 2.29 2.20 -1.15 -5.03 114.94 113.68 1zuo s ASN 347 Ca -0.01 -0.35 -0.16 0.00 -0.94 0.00 0.00 52.86 51.40 1zuo s ASN 347 Cb -0.14 0.48 0.11 0.00 -2.00 0.00 0.00 41.25 39.70 1zuo s ASN 347 CO 0.02 -0.87 1.70 0.25 -2.94 0.00 0.00 177.10 175.26 1zuo h LEU 348 N 2.00 -0.12 -0.18 3.54 5.85 -1.97 -1.56 115.31 122.86 1zuo h LEU 348 Ca -0.24 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1zuo h LEU 348 Cb 1.23 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1zuo h LEU 348 CO 0.26 -0.03 -0.08 0.00 -0.34 0.00 0.00 178.44 178.26 1zuo h ALA 349 N 1.34 0.08 -0.27 1.25 0.00 -1.97 -0.17 119.26 119.53 1zuo h ALA 349 Ca 0.20 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1zuo h ALA 349 Cb 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zuo h ALA 349 CO -0.31 -0.51 -0.44 0.00 0.00 0.00 0.00 179.25 177.99 1zuo h ARG 350 N -0.05 0.67 -0.35 0.00 3.08 -1.85 -1.67 114.38 114.22 1zuo h ARG 350 Ca 0.10 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1zuo h ARG 350 Cb 0.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1zuo h ARG 350 CO -0.22 0.98 0.15 0.00 -1.07 0.00 0.00 179.97 179.81 1zuo h ALA 351 N 0.97 0.45 -0.78 0.04 0.00 -1.03 -2.21 119.26 116.71 1zuo h ALA 351 Ca 0.04 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zuo h ALA 351 Cb 0.98 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1zuo h ALA 351 CO 0.09 0.03 0.46 1.96 0.00 0.00 0.00 179.25 181.80 1zuo h GLN 352 N 0.42 0.81 -0.67 0.00 4.20 -0.89 -1.02 115.11 117.97 1zuo h GLN 352 Ca 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1zuo h GLN 352 Cb 0.16 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1zuo h GLN 352 CO -0.01 0.54 0.37 0.37 -0.67 0.00 0.00 178.83 179.43 1zuo h GLN 353 N 0.83 0.93 -0.35 1.46 4.15 -1.10 0.12 115.11 121.16 1zuo h GLN 353 Ca 0.35 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 1zuo h GLN 353 Cb 0.21 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1zuo h GLN 353 CO -0.19 0.69 0.08 0.77 -1.93 0.00 0.00 178.83 178.26 1zuo h SER 354 N 0.91 0.53 -0.50 -0.69 0.02 -0.91 -1.79 113.55 111.12 1zuo h SER 354 Ca 0.24 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1zuo h SER 354 Cb 0.03 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1zuo h SER 354 CO -0.04 0.62 0.24 0.22 -1.14 0.00 0.00 176.83 176.73 1zuo h TYR 355 N 0.41 0.72 -0.94 3.45 3.20 -0.96 -1.17 116.97 121.69 1zuo h TYR 355 Ca 0.11 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1zuo h TYR 355 Cb 0.30 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1zuo h TYR 355 CO 0.02 0.57 0.61 -0.91 -1.64 0.00 0.00 178.16 176.81 1zuo h ASN 356 N 0.67 1.00 -0.52 -2.11 2.35 -0.67 -1.94 115.58 114.36 1zuo h ASN 356 Ca 0.17 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1zuo h ASN 356 Cb 0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1zuo h ASN 356 CO -0.02 0.67 0.32 0.28 -1.65 0.00 0.00 177.43 177.03 1zuo h SER 357 N 1.16 0.52 -0.83 5.81 0.02 -0.69 -2.82 113.55 116.71 1zuo h SER 357 Ca 0.38 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1zuo h SER 357 Cb 0.04 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1zuo h SER 357 CO -0.13 0.37 0.46 0.16 -1.14 0.00 0.00 176.83 176.55 1zuo h ILE 358 N 0.64 1.24 0.00 3.27 3.07 -0.63 -2.55 117.51 122.55 1zuo h ILE 358 Ca 0.20 -0.60 -0.02 0.00 1.55 0.00 0.00 64.86 66.00 1zuo h ILE 358 Cb -0.00 0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 36.65 1zuo h ILE 358 CO -0.08 0.27 -0.10 -0.37 -1.05 0.00 0.00 178.15 176.82 1zuo h VAL 359 N 1.17 0.79 0.00 0.16 -1.51 -1.12 -0.42 116.25 115.33 1zuo h VAL 359 Ca 0.30 -0.39 -0.06 0.00 -1.23 0.00 0.00 66.70 65.31 1zuo h VAL 359 Cb 0.02 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1zuo h VAL 359 CO -0.05 0.10 -0.30 1.56 -1.23 0.00 0.00 177.57 177.65 1zuo h GLN 360 N 0.00 0.00 -0.10 5.19 4.20 -1.34 -3.17 115.11 119.88 1zuo h GLN 360 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zuo h GLN 360 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zuo h GLN 360 CO 0.01 0.30 0.00 0.44 -0.67 0.00 0.00 178.83 178.91 1zuo n ILE 361 N -3.55 0.82 -0.32 2.54 -5.35 -0.43 -5.14 119.36 107.92 1zuo n ILE 361 Ca -0.00 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 1zuo n ILE 361 Cb 0.44 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 1zuo n ILE 361 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36