#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4c s VAL 202 N 0.00 4.92 -0.11 12.58 1.01 -1.26 0.07 120.40 137.60 1g4c s VAL 202 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 1g4c s VAL 202 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1g4c s VAL 202 CO 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 175.10 175.01 1g4c s ALA 203 N 2.64 3.86 -0.19 5.51 0.00 0.42 -1.01 121.76 132.99 1g4c s ALA 203 Ca 0.24 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1g4c s ALA 203 Cb -0.15 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1g4c s ALA 203 CO 0.14 0.59 -0.10 0.71 0.00 0.00 0.00 175.76 177.09 1g4c s TYR 204 N -0.98 2.87 -0.14 0.00 2.02 0.46 -0.62 117.35 120.98 1g4c s TYR 204 Ca 0.16 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1g4c s TYR 204 Cb -0.12 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 1g4c s TYR 204 CO 0.05 -0.54 -0.19 0.42 -1.57 0.00 0.00 175.55 173.72 1g4c s ILE 205 N 1.16 2.43 -0.00 2.71 1.01 0.24 0.41 121.20 129.16 1g4c s ILE 205 Ca 0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 1g4c s ILE 205 Cb -0.14 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1g4c s ILE 205 CO -0.03 0.53 0.73 0.00 0.00 0.00 0.00 174.94 176.17 1g4c s ALA 206 N 0.66 3.36 -0.11 9.38 0.00 -0.01 -0.82 121.76 134.22 1g4c s ALA 206 Ca -0.09 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1g4c s ALA 206 Cb -0.16 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1g4c s ALA 206 CO 0.02 0.01 -0.15 0.42 0.00 0.00 0.00 175.76 176.06 1g4c s ILE 207 N 0.27 2.88 -0.01 0.00 1.01 -0.23 -0.89 121.20 124.23 1g4c s ILE 207 Ca 0.38 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1g4c s ILE 207 Cb -0.19 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1g4c s ILE 207 CO 0.21 0.54 -0.03 -0.83 0.00 0.00 0.00 174.94 174.83 1g4c s GLY 208 N 0.13 0.18 -0.08 6.18 0.00 -0.36 -1.34 107.32 112.04 1g4c s GLY 208 Ca -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.48 1g4c s GLY 208 CO 0.05 -0.03 0.19 -0.45 0.00 0.00 0.00 173.10 172.86 1g4c s SER 209 N 0.07 -0.19 -0.11 1.64 0.15 -0.24 -0.78 113.70 114.24 1g4c s SER 209 Ca -0.00 0.39 0.14 0.00 0.70 0.00 0.00 55.95 57.18 1g4c s SER 209 Cb -0.03 0.35 0.34 0.00 -1.71 0.00 0.00 66.02 64.98 1g4c s SER 209 CO -0.00 -0.10 1.25 -0.46 1.20 0.00 0.00 173.24 175.13 1g4c n ASN 210 N 3.41 2.99 -4.66 5.45 6.94 -1.15 0.11 115.26 128.34 1g4c n ASN 210 Ca -0.17 -2.72 -0.40 0.00 -0.02 0.00 0.00 54.58 51.27 1g4c n ASN 210 Cb 0.57 -0.38 0.03 0.00 -2.36 0.00 0.00 39.78 37.63 1g4c n ASN 210 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1g4c n LEU 211 N -0.61 3.76 -0.22 -4.53 4.77 -1.26 -4.63 117.00 114.28 1g4c n LEU 211 Ca 0.15 0.99 0.02 0.00 -0.03 0.00 0.00 56.01 57.15 1g4c n LEU 211 Cb 0.64 -1.44 0.11 0.00 -2.33 0.00 0.00 43.42 40.41 1g4c n LEU 211 CO 0.08 -1.17 0.82 0.00 -1.33 0.00 0.00 177.39 175.79 1g4c h ALA 212 N 1.45 0.65 -3.23 -1.18 0.00 -1.95 -3.12 119.26 111.87 1g4c h ALA 212 Ca -0.47 0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.02 1g4c h ALA 212 Cb 1.32 0.36 -0.40 0.00 0.00 0.00 0.00 17.79 19.08 1g4c h ALA 212 CO 0.56 -0.40 -0.72 0.45 0.00 0.00 0.00 179.25 179.15 1g4c s SER 213 N -5.22 4.07 0.00 0.00 0.15 -1.26 -4.94 113.70 106.50 1g4c s SER 213 Ca -0.14 -2.42 0.26 0.00 0.70 0.00 0.00 55.95 54.36 1g4c s SER 213 Cb 0.20 -1.23 0.66 0.00 -1.71 0.00 0.00 66.02 63.93 1g4c s SER 213 CO 0.74 -0.31 1.51 -0.81 1.20 0.00 0.00 173.24 175.57 1g4c n PRO 214 N 3.85 0.68 -0.35 5.44 -0.04 -1.18 -4.40 135.00 138.99 1g4c n PRO 214 Ca 0.05 -0.41 0.01 0.00 -0.04 0.00 0.00 63.50 63.11 1g4c n PRO 214 Cb 0.37 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1g4c n PRO 214 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g4c h LEU 215 N 1.00 1.04 -0.61 1.53 3.38 -1.94 -1.22 115.31 118.49 1g4c h LEU 215 Ca 0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1g4c h LEU 215 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1g4c h LEU 215 CO 0.00 0.70 -0.62 -0.33 0.09 0.00 0.00 178.44 178.27 1g4c h GLU 216 N 1.20 0.25 -0.59 1.13 4.39 -2.00 -1.40 114.58 117.57 1g4c h GLU 216 Ca 0.40 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 1g4c h GLU 216 Cb 0.07 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1g4c h GLU 216 CO -0.14 0.80 -0.04 0.37 -1.16 0.00 0.00 179.01 178.84 1g4c h GLN 217 N 0.19 1.07 -0.57 2.33 4.15 -1.67 -1.66 115.11 118.95 1g4c h GLN 217 Ca -0.01 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.01 1g4c h GLN 217 Cb 1.14 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1g4c h GLN 217 CO 0.10 1.06 0.19 0.28 -1.93 0.00 0.00 178.83 178.53 1g4c h VAL 218 N 0.96 1.23 -0.91 2.39 2.07 -1.11 -0.33 116.25 120.56 1g4c h VAL 218 Ca 0.16 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1g4c h VAL 218 Cb 0.61 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1g4c h VAL 218 CO 0.04 0.29 0.52 0.78 0.02 0.00 0.00 177.57 179.22 1g4c h ASN 219 N 0.80 1.11 -0.61 0.57 2.35 -1.06 0.13 115.58 118.87 1g4c h ASN 219 Ca 0.19 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1g4c h ASN 219 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1g4c h ASN 219 CO -0.01 0.87 -0.01 0.00 -1.65 0.00 0.00 177.43 176.63 1g4c h ALA 220 N 1.31 0.82 -0.85 -0.83 0.00 -1.05 -0.62 119.26 118.04 1g4c h ALA 220 Ca 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1g4c h ALA 220 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1g4c h ALA 220 CO -0.06 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.36 1g4c h ALA 221 N 0.98 1.09 -0.20 0.00 0.00 -0.48 -0.56 119.26 120.10 1g4c h ALA 221 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1g4c h ALA 221 Cb 0.58 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1g4c h ALA 221 CO 0.03 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 1g4c h LEU 222 N 1.18 0.36 -1.02 0.00 3.38 -0.35 -0.06 115.31 118.80 1g4c h LEU 222 Ca 0.30 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1g4c h LEU 222 Cb -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 1g4c h LEU 222 CO -0.05 0.62 0.63 0.50 0.09 0.00 0.00 178.44 180.23 1g4c h LYS 223 N 0.10 0.97 -0.35 1.13 3.64 -1.01 -1.12 116.57 119.93 1g4c h LYS 223 Ca 0.05 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1g4c h LYS 223 Cb 0.45 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1g4c h LYS 223 CO 0.02 0.64 -0.43 0.00 -2.27 0.00 0.00 179.45 177.41 1g4c h ALA 224 N 1.53 0.58 -0.79 5.00 0.00 -0.72 -2.04 119.26 122.82 1g4c h ALA 224 Ca 0.49 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1g4c h ALA 224 Cb 0.47 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1g4c h ALA 224 CO -0.25 0.68 0.49 -0.07 0.00 0.00 0.00 179.25 180.09 1g4c h LEU 225 N 0.71 0.78 -2.22 0.00 3.38 -0.15 -0.91 115.31 116.90 1g4c h LEU 225 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1g4c h LEU 225 Cb 1.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1g4c h LEU 225 CO 0.10 0.51 -0.06 1.23 0.09 0.00 0.00 178.44 180.32 1g4c h GLY 226 N 0.92 0.00 -0.67 0.83 0.00 -0.95 -1.33 103.07 101.86 1g4c h GLY 226 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1g4c h GLY 226 CO -0.15 0.00 -0.04 1.22 0.00 0.00 0.00 176.54 177.57 1g4c n ASP 227 N -3.57 1.74 -4.75 0.19 8.00 -0.37 -4.79 116.55 113.00 1g4c n ASP 227 Ca -0.02 -1.52 -0.41 0.00 0.71 0.00 0.00 54.79 53.54 1g4c n ASP 227 Cb 0.17 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1g4c n ASP 227 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1g4c s ILE 228 N -2.07 2.66 0.56 0.53 1.01 -0.50 -4.94 121.20 118.45 1g4c s ILE 228 Ca 0.34 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 61.38 1g4c s ILE 228 Cb 0.21 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1g4c s ILE 228 CO 0.36 0.11 1.20 -2.65 0.00 0.00 0.00 174.94 173.95 1g4c n PRO 229 N 1.75 1.34 -2.48 2.79 -0.02 -1.26 -2.70 135.00 134.44 1g4c n PRO 229 Ca 0.04 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1g4c n PRO 229 Cb 0.41 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1g4c n PRO 229 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1g4c n GLU 230 N -1.00 -2.32 -4.01 -0.52 1.02 -1.26 -4.79 120.64 107.75 1g4c n GLU 230 Ca 0.12 0.56 -0.11 0.00 -0.02 0.00 0.00 57.16 57.71 1g4c n GLU 230 Cb 0.45 -5.16 -0.11 0.00 -0.02 0.00 0.00 31.44 26.60 1g4c n GLU 230 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1g4c s SER 231 N -2.05 0.46 -0.13 1.62 0.01 -1.10 -1.37 113.70 111.14 1g4c s SER 231 Ca 0.01 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.74 1g4c s SER 231 Cb -0.01 0.07 0.06 0.00 0.21 0.00 0.00 66.02 66.35 1g4c s SER 231 CO 0.02 -0.24 0.28 -2.28 0.41 0.00 0.00 173.24 171.43 1g4c s HIS 232 N -1.32 -0.43 0.04 2.43 5.04 0.02 -4.75 115.29 116.32 1g4c s HIS 232 Ca -0.12 0.97 -0.31 0.00 -1.54 0.00 0.00 55.06 54.06 1g4c s HIS 232 Cb -0.09 0.04 -0.06 0.00 0.04 0.00 0.00 32.58 32.50 1g4c s HIS 232 CO -0.00 -0.32 1.40 0.42 -2.34 0.00 0.00 174.74 173.89 1g4c s ILE 233 N 1.98 3.58 -0.17 0.89 1.01 -1.26 -1.14 121.20 126.08 1g4c s ILE 233 Ca -0.03 1.04 -0.19 0.00 0.00 0.00 0.00 60.65 61.47 1g4c s ILE 233 Cb -0.11 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.54 1g4c s ILE 233 CO -0.09 0.03 0.22 -0.07 0.00 0.00 0.00 174.94 175.02 1g4c h LEU 234 N 7.80 0.00 -7.01 2.97 3.38 -1.34 -3.48 115.31 117.63 1g4c h LEU 234 Ca -0.40 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 1g4c h LEU 234 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1g4c h LEU 234 CO 0.89 1.16 0.23 0.28 0.09 0.00 0.00 178.44 181.09 1g4c s THR 235 N -2.24 0.00 -0.01 0.22 -1.32 -1.18 -5.02 115.64 106.09 1g4c s THR 235 Ca -0.21 -0.01 0.04 0.00 -1.21 0.00 0.00 61.69 60.29 1g4c s THR 235 Cb 0.03 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1g4c s THR 235 CO 0.48 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 172.06 1g4c s VAL 236 N -3.70 1.10 1.13 5.08 1.01 -1.26 -0.80 120.40 122.96 1g4c s VAL 236 Ca 0.01 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1g4c s VAL 236 Cb -0.01 -0.92 0.26 0.00 0.00 0.00 0.00 36.38 35.71 1g4c s VAL 236 CO -0.12 0.29 1.17 -0.94 0.00 0.00 0.00 175.10 175.50 1g4c s SER 237 N -0.38 1.54 0.86 3.32 1.04 0.15 -5.00 113.70 115.23 1g4c s SER 237 Ca 0.05 0.52 -0.10 0.00 0.48 0.00 0.00 55.95 56.90 1g4c s SER 237 Cb -0.05 -0.70 0.11 0.00 0.10 0.00 0.00 66.02 65.47 1g4c s SER 237 CO -0.00 -3.73 1.12 -0.44 0.98 0.00 0.00 173.24 171.17 1g4c s SER 238 N -4.19 3.54 -0.02 7.02 0.01 -1.26 -4.77 113.70 114.03 1g4c s SER 238 Ca 0.72 2.02 -0.20 0.00 1.31 0.00 0.00 55.95 59.80 1g4c s SER 238 Cb -0.08 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1g4c s SER 238 CO 0.55 -2.68 0.58 -0.36 0.41 0.00 0.00 173.24 171.74 1g4c s PHE 239 N -2.76 3.66 0.21 2.43 0.08 -1.26 -4.59 117.98 115.75 1g4c s PHE 239 Ca 0.64 1.16 0.11 0.00 0.12 0.00 0.00 56.93 58.96 1g4c s PHE 239 Cb -0.20 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 1g4c s PHE 239 CO 0.57 0.34 -0.19 0.71 -0.10 0.00 0.00 175.22 176.55 1g4c s TYR 240 N -0.11 2.39 -0.13 0.36 2.02 0.81 -0.57 117.35 122.12 1g4c s TYR 240 Ca 0.30 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.68 1g4c s TYR 240 Cb -0.18 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 1g4c s TYR 240 CO 0.16 0.55 -0.13 0.50 -1.57 0.00 0.00 175.55 175.06 1g4c s ARG 241 N -2.90 3.39 -0.01 -0.62 3.52 0.81 -1.27 118.95 121.86 1g4c s ARG 241 Ca 0.24 -0.68 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 1g4c s ARG 241 Cb -0.07 -2.65 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 1g4c s ARG 241 CO 0.12 0.21 -0.14 0.95 -0.81 0.00 0.00 175.30 175.63 1g4c s THR 242 N 0.37 1.11 0.67 4.11 -4.23 -0.88 -3.99 115.64 112.81 1g4c s THR 242 Ca -0.10 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.66 1g4c s THR 242 Cb -0.16 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.76 1g4c s THR 242 CO 0.05 0.31 1.11 -2.16 -0.54 0.00 0.00 174.62 173.40 1g4c s PRO 243 N -0.33 2.72 0.99 3.99 0.04 -1.26 -0.67 135.00 140.48 1g4c s PRO 243 Ca 0.05 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1g4c s PRO 243 Cb -0.05 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.73 1g4c s PRO 243 CO -0.01 -1.31 1.08 -1.25 0.04 0.00 0.00 177.00 175.56 1g4c s PRO 244 N -4.16 0.49 0.07 0.56 0.04 -1.26 -4.75 135.00 125.99 1g4c s PRO 244 Ca 0.67 0.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 1g4c s PRO 244 Cb -0.21 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 1g4c s PRO 244 CO 0.43 -2.74 0.38 -0.51 0.04 0.00 0.00 177.00 174.60 1g4c s LEU 245 N -6.52 4.35 0.00 -3.56 1.43 -1.26 -4.95 118.68 108.17 1g4c s LEU 245 Ca 0.65 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1g4c s LEU 245 Cb -0.20 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1g4c s LEU 245 CO 0.59 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.95 1g4c n GLY 246 N 0.90 0.48 3.67 -3.19 0.00 -1.26 -4.89 105.19 100.90 1g4c n GLY 246 Ca -0.08 -0.90 -0.46 0.00 0.00 0.00 0.00 46.02 44.58 1g4c n GLY 246 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g4c n PRO 247 N 8.10 2.11 -1.85 1.61 -0.02 -1.26 -4.85 135.00 138.84 1g4c n PRO 247 Ca 0.00 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 1g4c n PRO 247 Cb 0.00 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 30.98 1g4c n PRO 247 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1g4c n GLN 248 N 2.89 4.07 -0.03 -0.52 1.13 -1.26 -4.16 117.38 119.49 1g4c n GLN 248 Ca 0.15 -3.08 0.01 0.00 -1.94 0.00 0.00 57.00 52.14 1g4c n GLN 248 Cb 0.30 -2.78 0.03 0.00 0.11 0.00 0.00 30.24 27.90 1g4c n GLN 248 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1g4c n ASP 249 N 2.90 2.06 -4.15 1.08 5.75 -1.26 -5.03 116.55 117.91 1g4c n ASP 249 Ca 0.62 -1.89 -0.11 0.00 -0.01 0.00 0.00 54.79 53.40 1g4c n ASP 249 Cb 0.27 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 1g4c n ASP 249 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g4c s GLN 250 N -0.90 0.77 0.68 0.11 -2.07 -1.26 -5.14 119.66 111.84 1g4c s GLN 250 Ca 0.04 -1.21 -0.16 0.00 -1.82 0.00 0.00 55.36 52.21 1g4c s GLN 250 Cb 0.02 -0.23 0.01 0.00 -1.09 0.00 0.00 33.01 31.72 1g4c s GLN 250 CO 0.03 -0.00 1.19 -2.14 -1.32 0.00 0.00 175.29 173.05 1g4c s PRO 251 N -3.33 2.50 0.81 9.60 0.02 -1.26 -4.68 135.00 138.66 1g4c s PRO 251 Ca 0.07 1.73 -0.12 0.00 0.02 0.00 0.00 61.00 62.70 1g4c s PRO 251 Cb 0.02 -1.88 0.09 0.00 0.02 0.00 0.00 34.50 32.74 1g4c s PRO 251 CO -0.04 -1.55 1.16 -0.51 -0.33 0.00 0.00 177.00 175.73 1g4c s ASP 252 N -1.98 3.75 -0.03 2.53 1.01 -1.26 -4.31 116.67 116.38 1g4c s ASP 252 Ca 0.74 2.17 -0.18 0.00 0.71 0.00 0.00 52.55 55.99 1g4c s ASP 252 Cb -0.28 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.03 1g4c s ASP 252 CO 0.41 -2.55 0.51 -0.31 0.21 0.00 0.00 175.17 173.44 1g4c s TYR 253 N -2.45 3.65 -0.20 4.23 1.51 0.15 -4.51 117.35 119.74 1g4c s TYR 253 Ca 0.68 1.06 -0.17 0.00 -1.01 0.00 0.00 57.07 57.63 1g4c s TYR 253 Cb -0.24 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 1g4c s TYR 253 CO 0.52 0.39 0.44 -1.17 -1.11 0.00 0.00 175.55 174.62 1g4c s LEU 254 N -0.23 4.16 0.01 -1.29 0.20 0.12 -2.08 118.68 119.57 1g4c s LEU 254 Ca 0.27 0.58 0.08 0.00 0.69 0.00 0.00 54.13 55.76 1g4c s LEU 254 Cb -0.17 -2.59 -0.02 0.00 -0.43 0.00 0.00 46.19 42.98 1g4c s LEU 254 CO 0.14 -0.11 -0.24 0.20 -0.29 0.00 0.00 176.35 176.05 1g4c s ASN 255 N 1.07 2.88 0.21 3.68 0.01 -0.40 -1.08 114.94 121.31 1g4c s ASN 255 Ca 0.21 -0.50 -0.18 0.00 -0.71 0.00 0.00 52.86 51.67 1g4c s ASN 255 Cb -0.15 -0.29 0.03 0.00 0.41 0.00 0.00 41.25 41.25 1g4c s ASN 255 CO 0.09 0.26 0.56 0.00 -1.51 0.00 0.00 177.10 176.50 1g4c s ALA 256 N -0.69 -1.00 -0.00 0.60 0.00 -0.45 -0.13 121.76 120.09 1g4c s ALA 256 Ca 0.10 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1g4c s ALA 256 Cb -0.09 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1g4c s ALA 256 CO 0.01 -0.84 -0.18 0.00 0.00 0.00 0.00 175.76 174.74 1g4c s ALA 257 N -3.88 1.54 -0.08 0.00 0.00 -1.26 -1.07 121.76 117.01 1g4c s ALA 257 Ca 0.10 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1g4c s ALA 257 Cb -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 1g4c s ALA 257 CO -0.01 0.37 -0.23 0.08 0.00 0.00 0.00 175.76 175.97 1g4c s VAL 258 N -0.52 1.93 -0.27 0.00 1.01 -0.00 0.32 120.40 122.88 1g4c s VAL 258 Ca 0.07 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1g4c s VAL 258 Cb -0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1g4c s VAL 258 CO -0.00 0.53 0.34 0.00 0.00 0.00 0.00 175.10 175.97 1g4c s ALA 259 N 0.20 3.56 -0.21 5.51 0.00 0.02 -0.59 121.76 130.25 1g4c s ALA 259 Ca -0.13 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1g4c s ALA 259 Cb -0.16 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.35 1g4c s ALA 259 CO 0.06 -0.61 -0.08 -1.17 0.00 0.00 0.00 175.76 173.97 1g4c s LEU 260 N 1.95 2.30 0.02 0.00 2.96 0.21 -0.80 118.68 125.31 1g4c s LEU 260 Ca 0.14 -0.96 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1g4c s LEU 260 Cb -0.16 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 1g4c s LEU 260 CO 0.10 -0.18 1.29 -0.70 -1.32 0.00 0.00 176.35 175.54 1g4c s GLU 261 N 1.42 4.34 0.01 1.98 2.56 -0.29 -0.43 118.70 128.29 1g4c s GLU 261 Ca -0.03 1.85 -0.07 0.00 0.00 0.00 0.00 54.97 56.72 1g4c s GLU 261 Cb -0.17 -3.47 0.00 0.00 2.00 0.00 0.00 34.13 32.49 1g4c s GLU 261 CO -0.07 -0.44 0.13 -0.08 -0.56 0.00 0.00 175.26 174.24 1g4c s THR 262 N 1.84 0.09 -2.02 -1.70 -1.32 0.11 -0.80 115.64 111.83 1g4c s THR 262 Ca 0.60 -0.71 0.18 0.00 -1.21 0.00 0.00 61.69 60.55 1g4c s THR 262 Cb -0.30 -0.45 0.08 0.00 -1.51 0.00 0.00 72.50 70.32 1g4c s THR 262 CO 0.26 -0.39 1.01 -1.20 -2.21 0.00 0.00 174.62 172.09 1g4c n SER 263 N 1.41 2.19 -4.81 8.08 7.64 -0.47 -0.81 113.62 126.86 1g4c n SER 263 Ca -0.23 -1.60 -0.33 0.00 1.01 0.00 0.00 58.87 57.72 1g4c n SER 263 Cb 0.56 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 1g4c n SER 263 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1g4c s LEU 264 N -1.81 3.81 0.67 -3.43 1.43 -1.26 -5.02 118.68 113.07 1g4c s LEU 264 Ca 0.19 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1g4c s LEU 264 Cb 0.15 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.83 1g4c s LEU 264 CO 0.33 -0.70 1.16 0.00 0.23 0.00 0.00 176.35 177.36 1g4c s ALA 265 N -2.15 2.35 0.23 4.21 0.00 -1.26 -4.79 121.76 120.36 1g4c s ALA 265 Ca 0.65 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1g4c s ALA 265 Cb -0.14 -3.39 0.34 0.00 0.00 0.00 0.00 23.12 19.93 1g4c s ALA 265 CO 0.21 -1.46 1.81 -1.35 0.00 0.00 0.00 175.76 174.97 1g4c h PRO 266 N 0.06 0.76 0.00 0.00 0.11 -1.99 -0.18 132.00 130.75 1g4c h PRO 266 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1g4c h PRO 266 Cb 1.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1g4c h PRO 266 CO 0.53 0.50 -0.20 0.93 -0.21 0.00 0.00 178.00 179.55 1g4c h GLU 267 N 0.78 0.00 -0.41 1.05 5.08 -1.99 -0.92 114.58 118.17 1g4c h GLU 267 Ca 0.36 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1g4c h GLU 267 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1g4c h GLU 267 CO -0.22 0.20 -0.18 0.93 -1.00 0.00 0.00 179.01 178.74 1g4c h GLU 268 N 0.00 0.85 -0.62 2.33 5.08 -1.51 -1.87 114.58 118.83 1g4c h GLU 268 Ca -0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1g4c h GLU 268 Cb 0.85 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1g4c h GLU 268 CO 0.03 1.00 0.36 1.25 -1.00 0.00 0.00 179.01 180.64 1g4c h LEU 269 N 0.66 0.76 -0.95 1.33 5.85 -0.64 -2.67 115.31 119.66 1g4c h LEU 269 Ca 0.09 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1g4c h LEU 269 Cb 0.74 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1g4c h LEU 269 CO 0.06 0.62 0.63 0.25 -0.34 0.00 0.00 178.44 179.66 1g4c h LEU 270 N 0.84 1.08 -0.79 2.25 5.85 -1.06 0.70 115.31 124.18 1g4c h LEU 270 Ca 0.22 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.06 1g4c h LEU 270 Cb 0.01 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.68 1g4c h LEU 270 CO -0.04 0.78 0.36 0.78 -0.34 0.00 0.00 178.44 179.98 1g4c h ASN 271 N 1.27 0.39 0.01 1.25 2.35 -1.00 0.75 115.58 120.61 1g4c h ASN 271 Ca 0.35 0.10 -0.22 0.00 -0.55 0.00 0.00 56.30 55.99 1g4c h ASN 271 Cb -0.13 0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.31 1g4c h ASN 271 CO -0.08 0.16 -0.85 0.45 -1.65 0.00 0.00 177.43 175.46 1g4c h HIS 272 N 0.53 0.83 -0.68 1.19 3.86 -0.94 -1.40 115.15 118.53 1g4c h HIS 272 Ca 0.43 -0.46 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 1g4c h HIS 272 Cb 0.62 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1g4c h HIS 272 CO -0.13 1.29 0.23 1.79 0.86 0.00 0.00 177.93 181.98 1g4c h THR 273 N 0.13 1.24 -0.26 2.45 1.35 -0.48 -1.15 112.91 116.19 1g4c h THR 273 Ca -0.11 -0.82 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 1g4c h THR 273 Cb 1.54 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1g4c h THR 273 CO 0.17 0.32 -0.27 1.56 -0.25 0.00 0.00 175.52 177.05 1g4c h GLN 274 N 1.00 0.52 -0.04 4.72 4.20 -0.87 -1.04 115.11 123.61 1g4c h GLN 274 Ca 0.23 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1g4c h GLN 274 Cb 0.25 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1g4c h GLN 274 CO -0.01 0.74 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.75 1g4c h ARG 275 N 0.45 -0.07 -0.89 1.46 2.43 -0.73 -1.47 114.38 115.57 1g4c h ARG 275 Ca 0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1g4c h ARG 275 Cb 0.71 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 1g4c h ARG 275 CO 0.05 -0.05 0.58 0.82 -1.51 0.00 0.00 179.97 179.87 1g4c h ILE 276 N -0.07 1.16 -0.84 1.20 2.04 -0.97 0.21 117.51 120.24 1g4c h ILE 276 Ca 0.03 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1g4c h ILE 276 Cb 0.12 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.07 1g4c h ILE 276 CO -0.08 0.21 0.53 -0.33 0.00 0.00 0.00 178.15 178.48 1g4c h GLU 277 N 1.14 0.98 -0.24 2.37 5.08 -0.78 0.10 114.58 123.23 1g4c h GLU 277 Ca 0.35 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.46 1g4c h GLU 277 Cb -0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1g4c h GLU 277 CO -0.11 0.65 -0.59 1.25 -1.00 0.00 0.00 179.01 179.21 1g4c h LEU 278 N 1.01 0.94 -0.82 1.33 6.46 -0.44 0.21 115.31 124.00 1g4c h LEU 278 Ca 0.35 -0.56 -0.12 0.00 -0.12 0.00 0.00 57.88 57.43 1g4c h LEU 278 Cb 0.08 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 1g4c h LEU 278 CO -0.14 1.33 -0.46 1.56 -0.62 0.00 0.00 178.44 180.12 1g4c h GLN 279 N 0.60 0.30 0.00 1.25 4.20 -0.31 -3.35 115.11 117.80 1g4c h GLN 279 Ca -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1g4c h GLN 279 Cb 1.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1g4c h GLN 279 CO 0.13 0.70 -0.53 1.04 -0.67 0.00 0.00 178.83 179.50 1g4c n GLN 280 N -3.99 3.52 0.00 1.46 1.13 0.34 -4.70 117.38 115.14 1g4c n GLN 280 Ca -0.02 -0.01 0.05 0.00 -1.94 0.00 0.00 57.00 55.08 1g4c n GLN 280 Cb 0.52 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 29.89 1g4c n GLN 280 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g4c n GLY 281 N 1.28 -0.19 2.65 1.08 0.00 0.06 -4.65 105.19 105.42 1g4c n GLY 281 Ca 0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1g4c n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4c n ARG 282 N -0.16 4.58 -4.34 1.61 5.12 -1.25 -3.22 116.66 118.99 1g4c n ARG 282 Ca 0.04 -3.87 -0.18 0.00 -1.93 0.00 0.00 57.85 51.92 1g4c n ARG 282 Cb 0.21 -2.64 -0.10 0.00 -1.16 0.00 0.00 32.46 28.77 1g4c n ARG 282 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1g4c s VAL 283 N -1.74 0.98 0.00 1.55 -7.23 -1.24 -4.29 120.40 108.43 1g4c s VAL 283 Ca 0.45 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1g4c s VAL 283 Cb 0.15 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1g4c s VAL 283 CO -0.06 -0.24 0.00 0.54 -0.31 0.00 0.00 175.10 175.03 1g4c n ARG 284 N -0.46 0.00 -0.00 4.82 3.00 -1.26 -1.82 116.66 120.94 1g4c n ARG 284 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.94 1g4c n ARG 284 Cb 0.65 0.00 0.81 0.00 0.00 0.00 0.00 32.46 33.91 1g4c n ARG 284 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1g4c n LYS 285 N 13.02 1.09 -0.21 5.56 5.02 -1.26 -2.92 118.16 138.45 1g4c n LYS 285 Ca 0.00 -0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1g4c n LYS 285 Cb 0.00 -1.45 0.16 0.00 -0.02 0.00 0.00 35.03 33.72 1g4c n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4c n ALA 286 N -0.80 2.46 -0.02 7.82 0.00 -0.75 -4.38 120.51 124.83 1g4c n ALA 286 Ca 0.21 -2.00 -0.09 0.00 0.00 0.00 0.00 53.44 51.56 1g4c n ALA 286 Cb 0.13 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.20 1g4c n ALA 286 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1g4c h GLU 287 N 0.98 0.64 -7.41 0.00 5.08 -1.54 -3.29 114.58 109.03 1g4c h GLU 287 Ca 0.00 -0.35 -0.50 0.00 -1.00 0.00 0.00 59.36 57.51 1g4c h GLU 287 Cb 1.03 0.02 0.07 0.00 0.50 0.00 0.00 28.75 30.37 1g4c h GLU 287 CO 0.08 0.96 0.40 -0.98 -1.00 0.00 0.00 179.01 178.46 1g4c s ARG 288 N -4.18 3.07 -0.02 2.33 1.70 -1.26 -4.93 118.95 115.65 1g4c s ARG 288 Ca -0.08 0.51 -0.30 0.00 -0.47 0.00 0.00 55.73 55.39 1g4c s ARG 288 Cb 0.12 -2.06 -0.03 0.00 -0.57 0.00 0.00 34.95 32.41 1g4c s ARG 288 CO 0.84 -0.88 0.97 -0.46 -1.08 0.00 0.00 175.30 174.70 1g4c s TRP 289 N -3.28 3.63 0.00 5.89 -0.11 -1.26 -4.72 118.94 119.09 1g4c s TRP 289 Ca 0.57 1.66 0.00 0.00 1.22 0.00 0.00 56.10 59.55 1g4c s TRP 289 Cb -0.11 -3.12 0.00 0.00 -1.50 0.00 0.00 33.47 28.74 1g4c s TRP 289 CO 0.52 -0.05 0.00 0.41 -4.62 0.00 0.00 176.95 173.21 1g4c n GLY 290 N 2.95 -0.04 3.75 5.86 0.00 -1.26 -5.11 105.19 111.33 1g4c n GLY 290 Ca 0.06 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1g4c n GLY 290 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4c s PRO 291 N 0.00 4.58 0.44 1.61 0.04 -1.26 -5.04 135.00 135.38 1g4c s PRO 291 Ca 0.00 1.82 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1g4c s PRO 291 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1g4c s PRO 291 CO 0.00 0.10 0.48 0.00 0.04 0.00 0.00 177.00 177.62 1g4c s ALA 292 N -0.74 4.31 -0.26 8.56 0.00 -1.26 -4.32 121.76 128.05 1g4c s ALA 292 Ca 0.47 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 1g4c s ALA 292 Cb -0.32 -1.23 -0.17 0.00 0.00 0.00 0.00 23.12 21.40 1g4c s ALA 292 CO 0.39 -0.33 -0.23 0.25 0.00 0.00 0.00 175.76 175.85 1g4c n THR 293 N -1.73 1.51 -3.83 0.00 -2.24 -1.20 -4.93 114.28 101.86 1g4c n THR 293 Ca 0.06 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 60.94 1g4c n THR 293 Cb 0.61 -1.51 -0.11 0.00 -2.10 0.00 0.00 70.33 67.22 1g4c n THR 293 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1g4c s LEU 294 N -6.72 3.72 -0.17 3.22 2.96 -1.26 -2.93 118.68 117.49 1g4c s LEU 294 Ca -0.35 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1g4c s LEU 294 Cb 0.10 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.83 1g4c s LEU 294 CO 0.59 0.05 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.87 1g4c s ASP 295 N 1.10 3.04 -0.30 3.68 2.15 0.04 -4.88 116.67 121.50 1g4c s ASP 295 Ca 0.05 -0.62 0.01 0.00 0.43 0.00 0.00 52.55 52.42 1g4c s ASP 295 Cb -0.14 -1.41 0.07 0.00 -0.30 0.00 0.00 42.92 41.14 1g4c s ASP 295 CO 0.04 -0.02 -0.02 -0.76 -0.17 0.00 0.00 175.17 174.24 1g4c s LEU 296 N 1.34 3.98 -0.08 -1.34 1.43 -1.26 -1.23 118.68 121.51 1g4c s LEU 296 Ca 0.05 -1.52 0.01 0.00 -1.03 0.00 0.00 54.13 51.64 1g4c s LEU 296 Cb -0.13 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1g4c s LEU 296 CO -0.12 -0.28 -0.11 -1.81 0.23 0.00 0.00 176.35 174.26 1g4c s ASP 297 N 1.20 4.26 -0.54 2.29 1.01 -0.07 -4.90 116.67 119.92 1g4c s ASP 297 Ca -0.03 -0.17 -0.28 0.00 0.71 0.00 0.00 52.55 52.78 1g4c s ASP 297 Cb -0.20 -1.18 0.03 0.00 1.01 0.00 0.00 42.92 42.58 1g4c s ASP 297 CO -0.04 0.30 1.13 -0.63 0.21 0.00 0.00 175.17 176.14 1g4c s ILE 298 N -0.43 4.14 -0.07 0.77 1.01 -1.26 -0.83 121.20 124.53 1g4c s ILE 298 Ca 0.05 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 1g4c s ILE 298 Cb -0.12 -4.65 -0.18 0.00 0.01 0.00 0.00 42.46 37.52 1g4c s ILE 298 CO 0.02 -1.19 0.84 0.24 0.00 0.00 0.00 174.94 174.86 1g4c h MET 299 N 9.39 -0.10 -3.80 2.79 2.86 -0.41 -3.35 114.93 122.31 1g4c h MET 299 Ca -0.24 0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 1g4c h MET 299 Cb 1.06 0.02 -0.20 0.00 0.06 0.00 0.00 31.60 32.54 1g4c h MET 299 CO 1.15 0.45 -0.60 -0.51 1.06 0.00 0.00 176.91 178.46 1g4c s LEU 300 N -8.80 1.95 -0.38 1.22 1.43 -1.11 -1.33 118.68 111.65 1g4c s LEU 300 Ca -0.14 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1g4c s LEU 300 Cb -0.00 0.38 0.14 0.00 0.03 0.00 0.00 46.19 46.74 1g4c s LEU 300 CO 0.53 -0.37 0.23 0.12 0.23 0.00 0.00 176.35 177.09 1g4c s PHE 301 N -1.71 1.12 0.00 0.29 2.19 -1.26 -0.40 117.98 118.21 1g4c s PHE 301 Ca -0.13 -1.90 0.00 0.00 0.33 0.00 0.00 56.93 55.23 1g4c s PHE 301 Cb -0.07 -1.21 0.00 0.00 -1.31 0.00 0.00 43.02 40.43 1g4c s PHE 301 CO -0.01 -0.81 0.00 0.41 1.83 0.00 0.00 175.22 176.64 1g4c n GLY 302 N 3.82 2.39 0.92 13.12 0.00 -0.18 -1.46 105.19 123.81 1g4c n GLY 302 Ca 0.12 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1g4c n GLY 302 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g4c n ASN 303 N 3.42 3.79 -4.82 1.61 3.02 -1.26 -4.97 115.26 116.05 1g4c n ASN 303 Ca 0.00 -2.71 -0.32 0.00 -0.03 0.00 0.00 54.58 51.53 1g4c n ASN 303 Cb 0.00 -0.47 0.03 0.00 -0.61 0.00 0.00 39.78 38.73 1g4c n ASN 303 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1g4c s GLU 304 N -2.28 3.19 -0.15 3.52 2.02 -0.53 -4.69 118.70 119.77 1g4c s GLU 304 Ca 0.38 1.05 0.02 0.00 0.02 0.00 0.00 54.97 56.43 1g4c s GLU 304 Cb 0.29 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.50 1g4c s GLU 304 CO 0.12 -0.90 -0.20 0.08 0.02 0.00 0.00 175.26 174.38 1g4c s VAL 305 N -2.79 2.23 -0.06 2.63 1.01 -1.26 -4.42 120.40 117.74 1g4c s VAL 305 Ca 0.60 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1g4c s VAL 305 Cb -0.14 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1g4c s VAL 305 CO 0.46 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 175.37 1g4c s ILE 306 N 0.90 0.97 -0.40 2.22 1.01 0.19 -4.97 121.20 121.12 1g4c s ILE 306 Ca -0.04 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1g4c s ILE 306 Cb -0.15 -0.91 0.16 0.00 0.01 0.00 0.00 42.46 41.57 1g4c s ILE 306 CO -0.03 0.32 0.38 0.21 0.00 0.00 0.00 174.94 175.82 1g4c s ASN 307 N 0.73 1.19 0.48 3.58 3.04 -1.23 0.49 114.94 123.22 1g4c s ASN 307 Ca -0.14 -2.14 0.02 0.00 0.04 0.00 0.00 52.86 50.65 1g4c s ASN 307 Cb -0.15 0.29 -0.03 0.00 -1.54 0.00 0.00 41.25 39.82 1g4c s ASN 307 CO 0.03 -0.21 0.02 0.42 -3.04 0.00 0.00 177.10 174.31 1g4c s THR 308 N 0.90 1.25 0.35 -5.21 -4.23 0.84 -5.01 115.64 104.53 1g4c s THR 308 Ca 0.23 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1g4c s THR 308 Cb -0.09 -2.34 0.20 0.00 1.34 0.00 0.00 72.50 71.62 1g4c s THR 308 CO -0.07 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 175.87 1g4c h GLU 309 N 1.48 0.65 0.00 3.99 4.81 -2.06 -3.04 114.58 120.41 1g4c h GLU 309 Ca -0.43 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 58.57 1g4c h GLU 309 Cb 1.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1g4c h GLU 309 CO 0.74 0.54 -0.83 0.00 -0.73 0.00 0.00 179.01 178.73 1g4c h ARG 310 N 0.65 0.00 -3.04 1.92 3.08 -2.03 -3.47 114.38 111.48 1g4c h ARG 310 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.99 1g4c h ARG 310 Cb 0.14 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.88 1g4c h ARG 310 CO -0.01 0.49 -0.52 -1.17 -1.07 0.00 0.00 179.97 177.68 1g4c s LEU 311 N -6.28 0.33 -0.21 3.04 2.96 -1.15 -5.12 118.68 112.25 1g4c s LEU 311 Ca 0.02 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1g4c s LEU 311 Cb 0.08 0.63 0.05 0.00 0.50 0.00 0.00 46.19 47.45 1g4c s LEU 311 CO 0.77 -0.18 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.65 1g4c s THR 312 N 1.49 1.61 -0.05 3.68 2.01 -1.26 -0.11 115.64 123.00 1g4c s THR 312 Ca -0.07 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 60.85 1g4c s THR 312 Cb -0.11 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1g4c s THR 312 CO -0.08 0.06 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.15 1g4c s VAL 313 N 1.39 0.75 0.34 3.82 1.01 0.18 -3.40 120.40 124.49 1g4c s VAL 313 Ca -0.03 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1g4c s VAL 313 Cb -0.17 -0.73 -0.12 0.00 0.00 0.00 0.00 36.38 35.35 1g4c s VAL 313 CO -0.07 0.27 1.23 -2.65 0.00 0.00 0.00 175.10 173.87 1g4c n PRO 314 N 3.93 1.95 -1.57 2.72 -0.02 -1.26 -0.64 135.00 140.11 1g4c n PRO 314 Ca -0.24 0.68 -0.49 0.00 -2.02 0.00 0.00 63.50 61.43 1g4c n PRO 314 Cb 0.51 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1g4c n PRO 314 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1g4c n HIS 315 N 0.27 1.21 -1.67 6.00 -0.00 -0.45 -4.79 115.22 115.79 1g4c n HIS 315 Ca 0.06 0.70 -0.51 0.00 0.46 0.00 0.00 57.72 58.43 1g4c n HIS 315 Cb 0.35 -2.26 -0.05 0.00 -0.12 0.00 0.00 29.99 27.91 1g4c n HIS 315 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1g4c n TYR 316 N 1.30 2.09 -1.41 1.57 9.36 -1.26 -1.63 117.16 127.18 1g4c n TYR 316 Ca 0.15 0.31 -0.14 0.00 3.32 0.00 0.00 57.90 61.54 1g4c n TYR 316 Cb 0.25 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.38 1g4c n TYR 316 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1g4c n ASP 317 N 4.78 -4.84 0.24 2.98 2.03 -1.26 -4.90 116.55 115.59 1g4c n ASP 317 Ca 0.21 0.35 0.12 0.00 0.52 0.00 0.00 54.79 55.99 1g4c n ASP 317 Cb 0.23 -3.57 0.58 0.00 -0.72 0.00 0.00 41.12 37.64 1g4c n ASP 317 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g4c h MET 318 N 0.02 0.00 0.00 -0.67 -0.00 -1.66 -1.94 114.93 110.68 1g4c h MET 318 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 1g4c h MET 318 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 1g4c h MET 318 CO 0.42 0.16 0.00 1.63 -0.00 0.00 0.00 176.91 179.12 1g4c n LYS 319 N -3.39 0.19 -0.19 -0.10 5.02 -1.26 -1.56 118.16 116.87 1g4c n LYS 319 Ca -0.00 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1g4c n LYS 319 Cb 0.36 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.10 1g4c n LYS 319 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g4c n ASN 320 N -1.35 3.37 -4.02 4.39 3.02 -0.73 -4.90 115.26 115.04 1g4c n ASN 320 Ca 0.07 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.33 1g4c n ASN 320 Cb 0.16 -0.25 -0.16 0.00 -0.61 0.00 0.00 39.78 38.93 1g4c n ASN 320 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1g4c s ARG 321 N -1.50 2.12 0.38 3.52 0.52 -0.60 -4.94 118.95 118.45 1g4c s ARG 321 Ca 0.39 -1.00 0.11 0.00 -0.52 0.00 0.00 55.73 54.70 1g4c s ARG 321 Cb 0.23 -2.59 0.89 0.00 0.52 0.00 0.00 34.95 34.00 1g4c s ARG 321 CO 0.31 -0.47 1.91 0.78 0.02 0.00 0.00 175.30 177.85 1g4c h GLY 322 N 7.91 0.96 2.00 -3.53 0.00 -1.90 0.12 103.07 108.63 1g4c h GLY 322 Ca -0.26 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1g4c h GLY 322 CO 0.48 0.11 0.00 0.27 0.00 0.00 0.00 176.54 177.40 1g4c h PHE 323 N 0.60 0.00 0.03 5.60 -5.15 -1.94 -0.49 116.94 115.59 1g4c h PHE 323 Ca 0.39 0.00 -0.39 0.00 -0.20 0.00 0.00 57.97 57.77 1g4c h PHE 323 Cb 0.66 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.77 1g4c h PHE 323 CO -0.00 0.00 -2.36 -1.33 -2.00 0.00 0.00 178.31 172.62 1g4c n MET 324 N -2.50 0.67 0.08 6.09 2.81 -0.51 -4.52 117.12 119.24 1g4c n MET 324 Ca 0.02 0.19 -0.15 0.00 -1.81 0.00 0.00 57.70 55.96 1g4c n MET 324 Cb 0.27 -1.56 -0.07 0.00 -0.71 0.00 0.00 33.22 31.15 1g4c n MET 324 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1g4c h LEU 325 N -0.08 0.53 0.07 4.03 3.38 -0.69 -2.60 115.31 119.95 1g4c h LEU 325 Ca -0.55 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 56.95 1g4c h LEU 325 Cb 1.90 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1g4c h LEU 325 CO -0.08 1.28 -0.03 -0.50 0.09 0.00 0.00 178.44 179.20 1g4c h TRP 326 N 0.20 -0.09 -0.68 1.13 -0.00 -1.34 0.14 115.95 115.31 1g4c h TRP 326 Ca -0.10 -0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.79 1g4c h TRP 326 Cb 1.69 0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 30.84 1g4c h TRP 326 CO 0.06 0.11 0.45 -1.35 -0.00 0.00 0.00 178.44 177.71 1g4c h PRO 327 N -0.27 0.90 -0.49 0.49 0.11 -1.78 -1.86 132.00 129.10 1g4c h PRO 327 Ca -0.01 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1g4c h PRO 327 Cb 0.23 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1g4c h PRO 327 CO 0.02 0.60 0.06 1.25 -0.21 0.00 0.00 178.00 179.72 1g4c h LEU 328 N 0.93 0.79 -1.93 2.35 5.85 -1.04 -2.58 115.31 119.68 1g4c h LEU 328 Ca 0.25 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1g4c h LEU 328 Cb -0.10 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 1g4c h LEU 328 CO -0.05 0.86 -0.12 0.15 -0.34 0.00 0.00 178.44 178.94 1g4c h PHE 329 N 0.69 0.00 -0.54 1.25 3.57 -0.29 0.67 116.94 122.28 1g4c h PHE 329 Ca 0.15 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1g4c h PHE 329 Cb 0.42 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1g4c h PHE 329 CO 0.03 0.12 -0.01 1.49 -2.23 0.00 0.00 178.31 177.71 1g4c h GLU 330 N 0.00 0.93 0.00 1.11 4.81 -0.94 -2.76 114.58 117.74 1g4c h GLU 330 Ca -0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1g4c h GLU 330 Cb 0.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1g4c h GLU 330 CO 0.01 0.93 -1.00 0.44 -0.73 0.00 0.00 179.01 178.66 1g4c n ILE 331 N -4.19 0.00 -3.03 2.32 -5.35 -0.84 -4.66 119.36 103.61 1g4c n ILE 331 Ca 0.03 -0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.34 1g4c n ILE 331 Cb 0.33 1.00 -0.01 0.00 -1.74 0.00 0.00 39.64 39.22 1g4c n ILE 331 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g4c n ALA 332 N -1.50 1.04 0.28 -1.28 0.00 0.17 -4.99 120.51 114.23 1g4c n ALA 332 Ca 0.04 -2.69 0.15 0.00 0.00 0.00 0.00 53.44 50.94 1g4c n ALA 332 Cb 0.33 -1.00 0.85 0.00 0.00 0.00 0.00 19.45 19.63 1g4c n ALA 332 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1g4c h PRO 333 N 3.62 0.00 -0.62 0.00 0.13 -1.71 -2.23 132.00 131.19 1g4c h PRO 333 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1g4c h PRO 333 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1g4c h PRO 333 CO 0.40 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.62 1g4c n GLU 334 N -3.56 2.47 -1.73 0.86 -0.58 -1.26 -4.35 120.64 112.50 1g4c n GLU 334 Ca -0.02 -2.23 -0.42 0.00 -0.42 0.00 0.00 57.16 54.07 1g4c n GLU 334 Cb 0.18 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 1g4c n GLU 334 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1g4c n LEU 335 N 1.29 3.98 -4.11 -4.62 0.00 -0.84 -4.90 117.00 107.80 1g4c n LEU 335 Ca 0.21 1.20 -0.28 0.00 0.00 0.00 0.00 56.01 57.14 1g4c n LEU 335 Cb 0.53 -1.53 -0.17 0.00 0.00 0.00 0.00 43.42 42.25 1g4c n LEU 335 CO 0.14 -0.22 -0.51 -0.69 0.00 0.00 0.00 177.39 176.12 1g4c s VAL 336 N -0.91 1.57 0.75 1.96 1.01 -1.26 -1.42 120.40 122.10 1g4c s VAL 336 Ca 0.57 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1g4c s VAL 336 Cb -0.54 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1g4c s VAL 336 CO 0.60 0.45 1.08 -0.36 0.00 0.00 0.00 175.10 176.88 1g4c s PHE 337 N 0.56 2.96 -0.38 5.22 0.08 0.18 -4.91 117.98 121.69 1g4c s PHE 337 Ca -0.16 1.26 0.20 0.00 0.12 0.00 0.00 56.93 58.36 1g4c s PHE 337 Cb -0.17 -3.02 1.01 0.00 -0.57 0.00 0.00 43.02 40.27 1g4c s PHE 337 CO 0.05 -1.54 1.62 -2.30 -0.10 0.00 0.00 175.22 172.96 1g4c n PRO 338 N -3.30 0.14 -0.01 0.24 -0.02 -1.26 -0.69 135.00 130.11 1g4c n PRO 338 Ca 0.07 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1g4c n PRO 338 Cb 0.55 -1.88 0.55 0.00 -0.02 0.00 0.00 33.50 32.70 1g4c n PRO 338 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1g4c n ASP 339 N -2.17 1.38 0.00 2.55 5.75 -1.26 -4.92 116.55 117.88 1g4c n ASP 339 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1g4c n ASP 339 Cb 0.10 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1g4c n ASP 339 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g4c n GLY 340 N 1.15 0.83 3.76 6.12 0.00 0.14 -5.05 105.19 112.13 1g4c n GLY 340 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1g4c n GLY 340 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4c s GLU 341 N -0.78 4.70 0.04 1.61 2.12 -1.26 -4.74 118.70 120.39 1g4c s GLU 341 Ca 0.00 1.65 -0.19 0.00 0.36 0.00 0.00 54.97 56.79 1g4c s GLU 341 Cb 0.00 -3.18 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1g4c s GLU 341 CO 0.00 0.32 0.56 -1.64 -0.54 0.00 0.00 175.26 173.96 1g4c s MET 342 N -1.41 4.22 0.25 4.30 -1.94 -1.26 -0.64 119.30 122.81 1g4c s MET 342 Ca 0.44 0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 55.09 1g4c s MET 342 Cb -0.29 -3.28 0.47 0.00 2.01 0.00 0.00 34.83 33.74 1g4c s MET 342 CO 0.36 0.55 1.76 1.25 -0.01 0.00 0.00 175.02 178.93 1g4c h LEU 343 N 4.96 0.46 -0.67 -0.03 5.85 -1.56 -0.86 115.31 123.46 1g4c h LEU 343 Ca -0.48 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1g4c h LEU 343 Cb 1.21 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1g4c h LEU 343 CO 0.66 0.21 0.30 0.08 -0.34 0.00 0.00 178.44 179.35 1g4c h ARG 344 N 0.59 0.97 -0.64 1.25 0.11 -1.78 -0.50 114.38 114.38 1g4c h ARG 344 Ca 0.42 -0.16 -0.05 0.00 0.10 0.00 0.00 59.98 60.30 1g4c h ARG 344 Cb 0.57 -0.17 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 1g4c h ARG 344 CO -0.35 0.79 0.21 0.37 0.10 0.00 0.00 179.97 181.09 1g4c h GLN 345 N 0.93 0.99 -0.07 0.08 5.75 -1.74 0.62 115.11 121.68 1g4c h GLN 345 Ca 0.23 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1g4c h GLN 345 Cb 0.15 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1g4c h GLN 345 CO -0.03 0.87 0.02 0.82 -2.65 0.00 0.00 178.83 177.86 1g4c h ILE 346 N 0.92 1.17 -0.64 2.39 2.04 -0.60 0.24 117.51 123.03 1g4c h ILE 346 Ca 0.21 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1g4c h ILE 346 Cb 0.28 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1g4c h ILE 346 CO -0.01 0.14 0.42 -0.07 0.00 0.00 0.00 178.15 178.64 1g4c h LEU 347 N -0.08 0.70 -0.57 1.44 3.38 -0.95 1.17 115.31 120.40 1g4c h LEU 347 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1g4c h LEU 347 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1g4c h LEU 347 CO -0.00 0.50 0.04 -0.74 0.09 0.00 0.00 178.44 178.33 1g4c h HIS 348 N 0.83 1.05 0.06 1.13 2.76 -0.50 -1.93 115.15 118.56 1g4c h HIS 348 Ca 0.24 -0.17 -0.31 0.00 -2.20 0.00 0.00 60.37 57.93 1g4c h HIS 348 Cb -0.03 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.62 1g4c h HIS 348 CO -0.00 0.94 -1.71 1.79 -1.30 0.00 0.00 177.93 177.65 1g4c h THR 349 N 0.87 0.90 0.00 6.26 1.35 -0.13 -3.33 112.91 118.82 1g4c h THR 349 Ca 0.17 -2.66 -0.07 0.00 -0.55 0.00 0.00 66.41 63.29 1g4c h THR 349 Cb 0.49 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1g4c h THR 349 CO 0.02 0.70 -0.33 0.03 -0.25 0.00 0.00 175.52 175.69 1g4c h ARG 350 N 0.04 0.00 -5.10 4.72 2.47 0.13 -3.46 114.38 113.18 1g4c h ARG 350 Ca -0.30 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.06 1g4c h ARG 350 Cb 2.01 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.28 1g4c h ARG 350 CO 0.10 0.33 -0.53 0.00 0.56 0.00 0.00 179.97 180.43 1g4c n ALA 351 N -2.30 -1.02 -1.62 0.04 0.00 -0.73 -4.90 120.51 109.99 1g4c n ALA 351 Ca -0.00 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 1g4c n ALA 351 Cb 0.47 -2.81 0.03 0.00 0.00 0.00 0.00 19.45 17.14 1g4c n ALA 351 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1g4c n PHE 352 N -3.96 1.10 -1.73 0.00 3.72 -1.26 -4.89 117.46 110.44 1g4c n PHE 352 Ca -0.05 0.49 -0.41 0.00 -0.05 0.00 0.00 57.45 57.44 1g4c n PHE 352 Cb 0.56 -2.20 0.01 0.00 -0.94 0.00 0.00 39.48 36.91 1g4c n PHE 352 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1g4c n ASP 353 N -0.09 2.92 -4.76 4.37 8.00 -1.26 -4.94 116.55 120.79 1g4c n ASP 353 Ca 0.11 1.12 -0.37 0.00 0.71 0.00 0.00 54.79 56.36 1g4c n ASP 353 Cb 0.43 -1.54 0.01 0.00 -0.02 0.00 0.00 41.12 39.99 1g4c n ASP 353 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1g4c s LYS 354 N -2.27 3.54 0.32 -1.24 1.02 -1.26 -4.97 119.74 114.87 1g4c s LYS 354 Ca 0.60 1.94 -0.12 0.00 0.02 0.00 0.00 55.97 58.41 1g4c s LYS 354 Cb -0.49 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.39 1g4c s LYS 354 CO 0.58 -0.78 0.69 -0.51 -0.92 0.00 0.00 175.35 174.41 1g4c s LEU 355 N -3.20 4.02 0.16 3.17 1.43 -1.26 -5.07 118.68 117.93 1g4c s LEU 355 Ca 0.66 1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 54.70 1g4c s LEU 355 Cb -0.33 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 41.89 1g4c s LEU 355 CO 0.39 -0.23 0.64 0.20 0.23 0.00 0.00 176.35 177.58 1g4c s ASN 356 N -2.60 7.01 0.66 2.29 0.01 -1.26 -4.91 114.94 116.14 1g4c s ASN 356 Ca 0.51 1.29 -0.14 0.00 -0.71 0.00 0.00 52.86 53.81 1g4c s ASN 356 Cb -0.10 -2.37 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 1g4c s ASN 356 CO 0.23 0.13 1.09 -0.54 -1.51 0.00 0.00 177.10 176.50 1g4c s LYS 357 N -1.69 2.89 0.00 -0.60 -0.14 -1.26 -0.14 119.74 118.80 1g4c s LYS 357 Ca 0.37 1.29 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 1g4c s LYS 357 Cb -0.17 -1.97 0.01 0.00 -1.68 0.00 0.00 37.83 34.02 1g4c s LYS 357 CO 0.20 -1.16 0.51 1.87 -0.76 0.00 0.00 175.35 176.01