#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g83 h SER 206 N 0.00 0.00 -0.41 0.00 4.64 -2.06 -2.00 113.55 113.72 3g83 h SER 206 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3g83 h SER 206 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3g83 h SER 206 CO 0.00 0.17 0.04 -0.07 -0.87 0.00 0.00 176.83 176.09 3g83 h LEU 207 N 0.00 0.74 -0.57 5.97 3.38 -2.06 -2.07 115.31 120.70 3g83 h LEU 207 Ca -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3g83 h LEU 207 Cb 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3g83 h LEU 207 CO 0.02 0.79 0.28 -0.09 0.09 0.00 0.00 178.44 179.53 3g83 h ARG 208 N 0.74 0.82 -0.66 1.13 2.43 -1.81 -2.30 114.38 114.73 3g83 h ARG 208 Ca 0.15 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 3g83 h ARG 208 Cb 0.40 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3g83 h ARG 208 CO 0.01 0.66 0.13 0.37 -1.51 0.00 0.00 179.97 179.64 3g83 h GLN 209 N 0.78 1.07 -0.29 0.20 4.15 -1.45 -2.36 115.11 117.21 3g83 h GLN 209 Ca 0.20 -0.27 0.02 0.00 0.77 0.00 0.00 58.65 59.36 3g83 h GLN 209 Cb 0.11 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3g83 h GLN 209 CO -0.03 0.97 0.15 1.96 -1.93 0.00 0.00 178.83 179.95 3g83 h GLN 210 N 0.99 0.30 -0.99 1.69 4.20 -1.17 -0.52 115.11 119.60 3g83 h GLN 210 Ca 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.90 3g83 h GLN 210 Cb 0.40 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 3g83 h GLN 210 CO 0.01 0.20 0.66 0.28 -0.67 0.00 0.00 178.83 179.30 3g83 h VAL 211 N 0.31 1.25 -0.33 -0.54 2.07 -1.27 -0.97 116.25 116.76 3g83 h VAL 211 Ca 0.12 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 3g83 h VAL 211 Cb 0.04 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 3g83 h VAL 211 CO -0.08 0.24 -0.23 -0.33 0.02 0.00 0.00 177.57 177.19 3g83 h GLU 212 N 1.34 0.64 -0.45 1.57 5.08 -0.93 -1.37 114.58 120.46 3g83 h GLU 212 Ca 0.36 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 3g83 h GLU 212 Cb -0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3g83 h GLU 212 CO -0.08 0.82 -0.16 0.00 -1.00 0.00 0.00 179.01 178.59 3g83 h ALA 213 N 1.19 0.63 -0.56 3.43 0.00 -0.46 -2.80 119.26 120.68 3g83 h ALA 213 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3g83 h ALA 213 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3g83 h ALA 213 CO 0.05 0.56 0.32 -0.07 0.00 0.00 0.00 179.25 180.11 3g83 h LEU 214 N 0.74 0.70 -0.95 0.00 3.38 -1.03 -2.26 115.31 115.88 3g83 h LEU 214 Ca 0.11 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.14 3g83 h LEU 214 Cb 0.72 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 3g83 h LEU 214 CO 0.05 0.58 0.56 1.56 0.09 0.00 0.00 178.44 181.29 3g83 h GLN 215 N 0.76 0.79 -0.43 1.13 4.20 -1.09 0.25 115.11 120.72 3g83 h GLN 215 Ca 0.20 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 3g83 h GLN 215 Cb 0.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3g83 h GLN 215 CO -0.03 0.52 -0.27 0.78 -0.67 0.00 0.00 178.83 179.16 3g83 h GLY 216 N 0.81 0.99 1.14 3.46 0.00 -1.21 -0.47 103.07 107.79 3g83 h GLY 216 Ca 0.51 -0.91 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 3g83 h GLY 216 CO -0.33 0.82 -0.05 1.46 0.00 0.00 0.00 176.54 178.45 3g83 h GLN 217 N 0.78 1.02 -0.28 4.80 4.20 -0.65 -2.12 115.11 122.86 3g83 h GLN 217 Ca 0.09 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 3g83 h GLN 217 Cb 0.83 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3g83 h GLN 217 CO 0.07 1.03 0.07 0.28 -0.67 0.00 0.00 178.83 179.61 3g83 h VAL 218 N 0.92 1.22 -0.88 -0.54 2.07 -0.39 -1.87 116.25 116.79 3g83 h VAL 218 Ca 0.16 -0.71 0.12 0.00 0.82 0.00 0.00 66.70 67.08 3g83 h VAL 218 Cb 0.60 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 3g83 h VAL 218 CO 0.04 0.23 0.50 -0.61 0.02 0.00 0.00 177.57 177.76 3g83 h GLN 219 N 0.28 0.77 -0.30 1.57 4.15 -1.02 0.48 115.11 121.04 3g83 h GLN 219 Ca 0.09 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3g83 h GLN 219 Cb 0.29 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3g83 h GLN 219 CO 0.00 0.51 0.08 1.25 -1.93 0.00 0.00 178.83 178.74 3g83 h HIS 220 N 0.80 0.50 -0.36 3.99 2.76 -1.01 -2.01 115.15 119.81 3g83 h HIS 220 Ca 0.44 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 3g83 h HIS 220 Cb 0.48 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 3g83 h HIS 220 CO -0.05 0.54 0.23 -0.07 -1.30 0.00 0.00 177.93 177.27 3g83 h LEU 221 N 0.32 0.42 -0.14 0.26 3.38 -0.85 -1.38 115.31 117.33 3g83 h LEU 221 Ca 0.09 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3g83 h LEU 221 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3g83 h LEU 221 CO 0.00 0.33 -0.03 1.56 0.09 0.00 0.00 178.44 180.39 3g83 h GLN 222 N 0.48 0.01 -0.10 1.13 4.20 -0.76 0.22 115.11 120.28 3g83 h GLN 222 Ca 0.13 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 3g83 h GLN 222 Cb -0.03 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 3g83 h GLN 222 CO -0.03 0.01 0.05 0.00 -0.67 0.00 0.00 178.83 178.19 3g83 h ALA 223 N 1.14 0.13 -0.62 3.87 0.00 -1.29 -1.02 119.26 121.47 3g83 h ALA 223 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3g83 h ALA 223 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3g83 h ALA 223 CO -0.14 -0.31 0.40 0.00 0.00 0.00 0.00 179.25 179.20 3g83 h ALA 224 N 0.93 0.79 -0.36 0.00 0.00 -0.98 -2.57 119.26 117.08 3g83 h ALA 224 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3g83 h ALA 224 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3g83 h ALA 224 CO -0.00 0.18 -0.17 0.35 0.00 0.00 0.00 179.25 179.61 3g83 h PHE 225 N 0.81 0.74 -0.99 0.00 3.57 -0.47 -2.77 116.94 117.83 3g83 h PHE 225 Ca 0.24 -0.14 0.09 0.00 3.53 0.00 0.00 57.97 61.68 3g83 h PHE 225 Cb -0.05 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.43 3g83 h PHE 225 CO -0.04 0.80 0.64 1.03 -2.23 0.00 0.00 178.31 178.50 3g83 h SER 226 N 0.60 0.98 -0.19 0.41 0.87 -0.78 -0.88 113.55 114.56 3g83 h SER 226 Ca 0.10 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 3g83 h SER 226 Cb 0.63 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3g83 h SER 226 CO 0.04 0.59 -0.07 -0.61 -0.53 0.00 0.00 176.83 176.25 3g83 h GLN 227 N 1.09 0.39 0.00 2.24 4.15 -1.32 -3.16 115.11 118.49 3g83 h GLN 227 Ca 0.45 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 3g83 h GLN 227 Cb 0.29 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 3g83 h GLN 227 CO -0.20 0.67 -0.14 1.88 -1.93 0.00 0.00 178.83 179.10 3g83 h TYR 228 N 0.09 0.00 -0.55 3.99 -1.99 -1.15 -2.44 116.97 114.92 3g83 h TYR 228 Ca 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 3g83 h TYR 228 Cb 0.54 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 3g83 h TYR 228 CO 0.06 0.14 0.31 0.87 -0.00 0.00 0.00 178.16 179.55 3g83 h LYS 229 N 0.00 0.76 -0.39 4.88 1.57 -1.14 0.27 116.57 122.51 3g83 h LYS 229 Ca -0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 3g83 h LYS 229 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3g83 h LYS 229 CO 0.02 0.57 0.07 0.87 -0.57 0.00 0.00 179.45 180.40 3g83 h LYS 230 N 0.74 0.64 -0.61 3.15 1.57 -1.52 -2.34 116.57 118.21 3g83 h LYS 230 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3g83 h LYS 230 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3g83 h LYS 230 CO -0.03 0.69 0.35 0.28 -0.57 0.00 0.00 179.45 180.17 3g83 h VAL 231 N 0.49 1.19 -0.54 0.50 2.07 -1.26 -2.80 116.25 115.90 3g83 h VAL 231 Ca 0.12 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3g83 h VAL 231 Cb 0.36 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3g83 h VAL 231 CO 0.01 0.20 0.00 -0.08 0.02 0.00 0.00 177.57 177.72 3g83 h GLU 232 N 0.82 0.96 0.00 1.57 4.81 -0.85 -2.70 114.58 119.20 3g83 h GLU 232 Ca 0.22 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3g83 h GLU 232 Cb 0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3g83 h GLU 232 CO -0.04 0.97 0.00 1.28 -0.73 0.00 0.00 179.01 180.49 3g83 n LEU 233 N -4.27 0.00 -4.69 1.64 4.77 -0.89 -4.65 117.00 108.91 3g83 n LEU 233 Ca 0.02 0.36 -0.38 0.00 -0.03 0.00 0.00 56.01 55.99 3g83 n LEU 233 Cb 0.33 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3g83 n LEU 233 CO 0.43 -0.07 0.08 0.12 -1.33 0.00 0.00 177.39 176.62 3g83 s PHE 234 N -2.73 3.42 -1.09 -1.77 5.36 -1.02 -0.78 117.98 119.38 3g83 s PHE 234 Ca 0.19 0.65 0.12 0.00 -0.96 0.00 0.00 56.93 56.93 3g83 s PHE 234 Cb 0.16 -2.48 0.35 0.00 -0.34 0.00 0.00 43.02 40.72 3g83 s PHE 234 CO 0.40 0.09 1.29 -0.35 -1.46 0.00 0.00 175.22 175.19 3g83 n PRO 235 N 4.09 2.82 -0.13 10.12 -0.04 -1.26 -4.90 135.00 145.69 3g83 n PRO 235 Ca -0.09 -2.13 0.05 0.00 -0.04 0.00 0.00 63.50 61.29 3g83 n PRO 235 Cb 0.51 -1.31 0.12 0.00 -0.04 0.00 0.00 33.50 32.78 3g83 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g83 n ASN 236 N 0.68 2.68 -4.51 3.54 3.02 -1.11 -5.00 115.26 114.56 3g83 n ASN 236 Ca 0.13 -1.93 -0.24 0.00 -0.03 0.00 0.00 54.58 52.52 3g83 n ASN 236 Cb 0.45 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 3g83 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g83 s GLY 237 N -0.98 1.88 -0.17 7.41 0.00 0.04 -1.47 107.32 114.03 3g83 s GLY 237 Ca 0.19 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 42.99 3g83 s GLY 237 CO 0.13 -1.93 0.36 1.62 0.00 0.00 0.00 173.10 173.28 3g83 s GLN 238 N -3.55 0.26 -0.04 2.90 2.00 -0.00 -4.77 119.66 116.46 3g83 s GLN 238 Ca 0.31 0.93 -0.15 0.00 -2.00 0.00 0.00 55.36 54.44 3g83 s GLN 238 Cb -0.05 0.19 -0.05 0.00 0.80 0.00 0.00 33.01 33.90 3g83 s GLN 238 CO 0.16 -0.27 0.41 0.45 -0.50 0.00 0.00 175.29 175.54 3g83 s SER 239 N 2.54 6.74 -0.16 6.67 0.15 -1.26 -1.07 113.70 127.32 3g83 s SER 239 Ca -0.00 0.88 -0.05 0.00 0.70 0.00 0.00 55.95 57.47 3g83 s SER 239 Cb -0.12 -2.25 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 3g83 s SER 239 CO -0.11 0.23 0.32 0.54 1.20 0.00 0.00 173.24 175.41 3g83 s VAL 240 N -0.54 -0.50 0.00 4.45 0.11 -0.17 -5.01 120.40 118.74 3g83 s VAL 240 Ca 0.23 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 3g83 s VAL 240 Cb -0.16 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 3g83 s VAL 240 CO 0.12 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 3g83 n GLY 241 N 5.36 3.88 1.13 6.54 0.00 -1.26 -1.02 105.19 119.83 3g83 n GLY 241 Ca -0.07 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3g83 n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g83 n GLU 242 N 14.00 2.59 -3.89 1.61 1.02 -1.26 -4.96 120.64 129.75 3g83 n GLU 242 Ca 0.00 -2.38 -0.33 0.00 -0.02 0.00 0.00 57.16 54.43 3g83 n GLU 242 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 3g83 n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3g83 s LYS 243 N -1.15 3.46 -0.11 3.49 2.20 -0.19 -5.03 119.74 122.40 3g83 s LYS 243 Ca 0.40 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 3g83 s LYS 243 Cb 0.22 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.47 3g83 s LYS 243 CO 0.29 0.66 -0.12 0.42 -0.36 0.00 0.00 175.35 176.24 3g83 s ILE 244 N -1.35 1.34 0.02 5.43 1.01 -0.61 -1.00 121.20 126.04 3g83 s ILE 244 Ca 0.29 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 3g83 s ILE 244 Cb -0.13 -1.26 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 3g83 s ILE 244 CO 0.20 0.41 0.49 -0.36 0.00 0.00 0.00 174.94 175.68 3g83 s PHE 245 N 1.26 3.74 -0.03 3.97 0.08 -0.23 -0.49 117.98 126.28 3g83 s PHE 245 Ca -0.02 1.10 -0.01 0.00 0.12 0.00 0.00 56.93 58.12 3g83 s PHE 245 Cb -0.14 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 39.93 3g83 s PHE 245 CO -0.05 0.56 0.07 0.21 -0.10 0.00 0.00 175.22 175.92 3g83 s LYS 246 N -0.88 0.03 0.08 0.44 2.20 -0.05 -0.82 119.74 120.73 3g83 s LYS 246 Ca 0.26 0.21 -0.13 0.00 -0.36 0.00 0.00 55.97 55.96 3g83 s LYS 246 Cb -0.18 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.93 3g83 s LYS 246 CO 0.15 -0.12 0.46 -0.08 -0.36 0.00 0.00 175.35 175.40 3g83 s THR 247 N 0.82 4.98 -0.62 3.43 -1.32 -0.54 -0.72 115.64 121.67 3g83 s THR 247 Ca -0.07 0.73 0.25 0.00 -1.21 0.00 0.00 61.69 61.40 3g83 s THR 247 Cb -0.09 -3.71 0.28 0.00 -1.51 0.00 0.00 72.50 67.47 3g83 s THR 247 CO -0.03 0.37 1.76 0.00 -2.21 0.00 0.00 174.62 174.51 3g83 h ALA 248 N 3.99 1.00 0.00 11.08 0.00 -1.52 -3.48 119.26 130.34 3g83 h ALA 248 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3g83 h ALA 248 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3g83 h ALA 248 CO 0.65 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3g83 n GLY 249 N 0.87 0.78 3.28 0.00 0.00 -1.26 -5.03 105.19 103.84 3g83 n GLY 249 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 3g83 n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g83 s PHE 250 N -2.92 1.48 0.09 1.61 -0.12 -1.26 -5.03 117.98 111.83 3g83 s PHE 250 Ca 0.00 -1.41 0.03 0.00 -0.05 0.00 0.00 56.93 55.50 3g83 s PHE 250 Cb 0.00 -0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 41.61 3g83 s PHE 250 CO 0.00 -0.60 0.11 0.14 -0.05 0.00 0.00 175.22 174.81 3g83 s VAL 251 N -3.76 4.64 0.10 -2.49 -7.23 -1.26 -1.70 120.40 108.70 3g83 s VAL 251 Ca 0.38 -0.76 -0.17 0.00 -1.81 0.00 0.00 61.98 59.62 3g83 s VAL 251 Cb 0.05 -3.26 0.04 0.00 0.56 0.00 0.00 36.38 33.77 3g83 s VAL 251 CO 0.17 0.09 0.40 -0.54 -0.31 0.00 0.00 175.10 174.92 3g83 s LYS 252 N -2.51 1.02 0.80 4.82 -0.14 -0.45 -4.84 119.74 118.45 3g83 s LYS 252 Ca 0.30 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 54.20 3g83 s LYS 252 Cb -0.12 0.45 0.08 0.00 -1.68 0.00 0.00 37.83 36.56 3g83 s LYS 252 CO 0.23 -0.39 1.11 -2.14 -0.76 0.00 0.00 175.35 173.40 3g83 s PRO 253 N -3.42 1.99 0.20 -1.68 0.02 -1.25 -1.59 135.00 129.26 3g83 s PRO 253 Ca 0.01 1.27 -0.11 0.00 0.02 0.00 0.00 61.00 62.19 3g83 s PRO 253 Cb 0.01 -1.86 0.26 0.00 0.02 0.00 0.00 34.50 32.93 3g83 s PRO 253 CO -0.09 -1.86 1.72 0.35 -0.33 0.00 0.00 177.00 176.79 3g83 h PHE 254 N -1.25 0.24 -0.57 6.54 3.57 -1.48 -1.16 116.94 122.84 3g83 h PHE 254 Ca -0.44 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.10 3g83 h PHE 254 Cb 1.24 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 3g83 h PHE 254 CO 0.56 0.01 0.37 1.15 -2.23 0.00 0.00 178.31 178.17 3g83 h THR 255 N 0.29 1.14 -0.41 4.41 2.02 -1.92 0.43 112.91 118.87 3g83 h THR 255 Ca 0.29 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 67.07 3g83 h THR 255 Cb 0.40 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3g83 h THR 255 CO -0.35 0.14 -0.30 -0.33 0.37 0.00 0.00 175.52 175.04 3g83 h GLU 256 N 0.76 0.90 -0.34 6.66 3.07 -1.76 -2.48 114.58 121.38 3g83 h GLU 256 Ca 0.21 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 3g83 h GLU 256 Cb -0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3g83 h GLU 256 CO -0.05 1.07 0.16 0.00 -1.40 0.00 0.00 179.01 178.79 3g83 h ALA 257 N 0.89 0.44 -0.63 3.43 0.00 -0.84 -1.88 119.26 120.68 3g83 h ALA 257 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g83 h ALA 257 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3g83 h ALA 257 CO 0.08 -0.00 0.41 0.37 0.00 0.00 0.00 179.25 180.11 3g83 h GLN 258 N 0.41 0.83 -0.77 0.00 4.15 -0.85 -2.61 115.11 116.27 3g83 h GLN 258 Ca 0.12 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 3g83 h GLN 258 Cb 0.12 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 3g83 h GLN 258 CO -0.01 0.56 0.27 1.25 -1.93 0.00 0.00 178.83 178.96 3g83 h LEU 259 N 0.85 1.10 -0.35 -2.39 5.85 -1.28 -1.83 115.31 117.26 3g83 h LEU 259 Ca 0.23 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3g83 h LEU 259 Cb -0.08 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 3g83 h LEU 259 CO -0.05 1.00 0.19 -0.07 -0.34 0.00 0.00 178.44 179.18 3g83 h LEU 260 N 1.14 0.30 -0.18 2.25 3.38 -1.04 -0.63 115.31 120.54 3g83 h LEU 260 Ca 0.25 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3g83 h LEU 260 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3g83 h LEU 260 CO -0.01 0.22 0.01 0.00 0.09 0.00 0.00 178.44 178.75 3g83 h THR 262 N 0.09 1.26 0.00 0.00 1.35 -1.18 0.24 112.91 114.67 3g83 h THR 262 Ca 0.05 -1.01 -0.04 0.00 -0.55 0.00 0.00 66.41 64.87 3g83 h THR 262 Cb 0.35 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 3g83 h THR 262 CO 0.01 0.35 -0.17 1.56 -0.25 0.00 0.00 175.52 177.02 3g83 h GLN 263 N 0.70 0.00 -0.00 4.72 4.20 -1.12 -0.59 115.11 123.02 3g83 h GLN 263 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3g83 h GLN 263 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3g83 h GLN 263 CO 0.02 0.17 -0.00 0.00 -0.67 0.00 0.00 178.83 178.35 3g83 n ALA 264 N -2.33 2.67 -0.49 3.87 0.00 -0.77 -4.89 120.51 118.58 3g83 n ALA 264 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3g83 n ALA 264 Cb 0.28 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3g83 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g83 n GLY 265 N 1.03 0.76 0.00 0.00 0.00 -0.23 -5.03 105.19 101.71 3g83 n GLY 265 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3g83 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g83 n GLY 266 N -2.49 5.14 3.76 -0.02 0.00 0.01 -4.99 105.19 106.62 3g83 n GLY 266 Ca 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 3g83 n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g83 s GLN 267 N 3.05 1.71 0.59 1.61 -2.07 -1.07 -3.52 119.66 119.96 3g83 s GLN 267 Ca 0.00 -1.09 -0.19 0.00 -1.82 0.00 0.00 55.36 52.26 3g83 s GLN 267 Cb 0.00 0.56 -0.03 0.00 -1.09 0.00 0.00 33.01 32.45 3g83 s GLN 267 CO 0.00 -0.76 1.25 -0.51 -1.32 0.00 0.00 175.29 173.95 3g83 s LEU 268 N -2.96 3.69 -0.17 2.60 1.43 -1.26 -0.12 118.68 121.90 3g83 s LEU 268 Ca 0.15 2.49 -0.41 0.00 -1.03 0.00 0.00 54.13 55.33 3g83 s LEU 268 Cb -0.04 -4.54 -0.18 0.00 0.03 0.00 0.00 46.19 41.46 3g83 s LEU 268 CO 0.08 -1.64 1.45 0.00 0.23 0.00 0.00 176.35 176.46 3g83 n ALA 269 N -1.51 -1.46 -3.43 4.21 0.00 -0.21 -4.22 120.51 113.88 3g83 n ALA 269 Ca 0.13 0.50 -0.26 0.00 0.00 0.00 0.00 53.44 53.81 3g83 n ALA 269 Cb 0.49 -2.01 -0.09 0.00 0.00 0.00 0.00 19.45 17.83 3g83 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g83 n SER 270 N 3.41 1.16 -4.69 0.00 7.64 -1.26 -1.48 113.62 118.40 3g83 n SER 270 Ca 0.24 -2.83 -0.42 0.00 1.01 0.00 0.00 58.87 56.87 3g83 n SER 270 Cb 0.09 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 3g83 n SER 270 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3g83 s PRO 271 N -1.08 4.16 -0.02 1.43 0.02 -1.26 -4.88 135.00 133.37 3g83 s PRO 271 Ca 0.33 2.49 0.12 0.00 0.02 0.00 0.00 61.00 63.96 3g83 s PRO 271 Cb 0.08 -3.54 0.37 0.00 0.02 0.00 0.00 34.50 31.43 3g83 s PRO 271 CO -0.13 -0.79 1.30 0.54 -0.33 0.00 0.00 177.00 177.60 3g83 n ARG 272 N 5.47 2.90 -3.62 5.54 1.74 -1.26 -4.78 116.66 122.64 3g83 n ARG 272 Ca 0.17 -2.20 -0.09 0.00 -0.77 0.00 0.00 57.85 54.95 3g83 n ARG 272 Cb 0.39 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 3g83 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3g83 s SER 273 N -1.09 -0.40 0.34 0.55 1.04 -1.26 -4.52 113.70 108.36 3g83 s SER 273 Ca 0.28 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.47 3g83 s SER 273 Cb 0.16 0.62 0.61 0.00 0.10 0.00 0.00 66.02 67.51 3g83 s SER 273 CO 0.17 -1.07 1.98 0.00 0.98 0.00 0.00 173.24 175.29 3g83 h ALA 274 N 2.00 1.50 -0.25 5.32 0.00 -1.97 -0.71 119.26 125.15 3g83 h ALA 274 Ca -0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3g83 h ALA 274 Cb 1.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3g83 h ALA 274 CO 0.31 0.43 0.13 0.00 0.00 0.00 0.00 179.25 180.12 3g83 h ALA 275 N 1.57 0.32 -0.65 0.00 0.00 -1.99 0.06 119.26 118.57 3g83 h ALA 275 Ca 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3g83 h ALA 275 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3g83 h ALA 275 CO -0.04 -0.14 0.14 0.93 0.00 0.00 0.00 179.25 180.14 3g83 h GLU 276 N 0.28 1.05 -0.57 0.00 5.08 -1.85 -1.85 114.58 116.72 3g83 h GLU 276 Ca 0.09 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 3g83 h GLU 276 Cb 0.08 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3g83 h GLU 276 CO -0.01 0.95 0.12 -0.97 -1.00 0.00 0.00 179.01 178.10 3g83 h ASN 277 N 0.97 0.83 -0.08 1.42 -1.24 -0.90 -0.64 115.58 115.94 3g83 h ASN 277 Ca 0.20 -0.16 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 3g83 h ASN 277 Cb 0.39 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3g83 h ASN 277 CO 0.01 0.82 -0.27 0.00 -1.29 0.00 0.00 177.43 176.70 3g83 h ALA 278 N 1.29 1.03 -0.25 1.57 0.00 -0.75 -0.35 119.26 121.80 3g83 h ALA 278 Ca 0.18 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3g83 h ALA 278 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g83 h ALA 278 CO 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.69 3g83 h ALA 279 N 1.25 0.36 -0.81 0.00 0.00 -0.68 -2.46 119.26 116.91 3g83 h ALA 279 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3g83 h ALA 279 Cb 0.71 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3g83 h ALA 279 CO 0.05 0.24 0.48 1.25 0.00 0.00 0.00 179.25 181.27 3g83 h LEU 280 N 0.27 0.98 -1.35 0.00 5.85 -1.03 -2.23 115.31 117.80 3g83 h LEU 280 Ca 0.05 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3g83 h LEU 280 Cb 0.66 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3g83 h LEU 280 CO 0.04 0.76 0.48 -0.61 -0.34 0.00 0.00 178.44 178.78 3g83 h GLN 281 N 1.11 0.79 -0.74 1.25 4.15 -0.85 -2.16 115.11 118.66 3g83 h GLN 281 Ca 0.29 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.70 3g83 h GLN 281 Cb -0.03 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.44 3g83 h GLN 281 CO -0.05 0.52 0.46 1.96 -1.93 0.00 0.00 178.83 179.79 3g83 h GLN 282 N 0.82 0.86 0.11 1.69 4.20 -0.93 0.22 115.11 122.08 3g83 h GLN 282 Ca 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3g83 h GLN 282 Cb 0.17 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3g83 h GLN 282 CO -0.10 0.57 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.51 3g83 h LEU 283 N 0.89 -0.13 -0.74 1.46 3.38 -1.40 -1.34 115.31 117.42 3g83 h LEU 283 Ca 0.30 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.22 3g83 h LEU 283 Cb 0.05 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3g83 h LEU 283 CO -0.12 0.06 0.41 0.58 0.09 0.00 0.00 178.44 179.46 3g83 h VAL 284 N -0.31 0.92 -0.01 1.22 2.07 -0.93 0.41 116.25 119.62 3g83 h VAL 284 Ca -0.02 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 3g83 h VAL 284 Cb 0.25 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3g83 h VAL 284 CO 0.03 0.13 0.00 0.58 0.02 0.00 0.00 177.57 178.33 3g83 h VAL 285 N 0.72 1.10 -0.86 2.57 2.07 -0.56 0.50 116.25 121.78 3g83 h VAL 285 Ca 0.35 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.62 3g83 h VAL 285 Cb 0.29 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3g83 h VAL 285 CO -0.23 0.08 0.56 0.00 0.02 0.00 0.00 177.57 178.01 3g83 h ALA 286 N 0.87 1.54 -0.00 1.67 0.00 -0.51 -0.42 119.26 122.42 3g83 h ALA 286 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g83 h ALA 286 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g83 h ALA 286 CO -0.00 0.33 -0.33 1.63 0.00 0.00 0.00 179.25 180.88 3g83 n LYS 287 N -4.48 0.20 -3.52 0.00 4.76 0.07 -4.95 118.16 110.23 3g83 n LYS 287 Ca 0.13 -0.10 -0.26 0.00 -2.87 0.00 0.00 58.31 55.21 3g83 n LYS 287 Cb 0.19 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 3g83 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3g83 n ASN 288 N -1.32 -4.38 -3.74 4.39 5.15 0.14 -4.99 115.26 110.52 3g83 n ASN 288 Ca 0.08 -0.52 -0.15 0.00 -0.60 0.00 0.00 54.58 53.39 3g83 n ASN 288 Cb 0.33 -3.56 -0.15 0.00 -0.53 0.00 0.00 39.78 35.86 3g83 n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g83 s GLU 289 N -6.19 0.03 0.53 1.20 2.02 -1.04 -5.04 118.70 110.20 3g83 s GLU 289 Ca 0.48 0.35 -0.22 0.00 0.02 0.00 0.00 54.97 55.60 3g83 s GLU 289 Cb -0.25 -0.24 -0.06 0.00 0.10 0.00 0.00 34.13 33.68 3g83 s GLU 289 CO 0.60 -0.20 1.16 0.00 0.02 0.00 0.00 175.26 176.84 3g83 n ALA 290 N 4.45 0.87 -2.46 5.21 0.00 -1.26 -4.68 120.51 122.63 3g83 n ALA 290 Ca -0.22 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 3g83 n ALA 290 Cb 0.51 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.62 3g83 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g83 s ALA 291 N -1.34 2.10 0.37 0.00 0.00 -1.04 -0.93 121.76 120.93 3g83 s ALA 291 Ca 0.70 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.94 3g83 s ALA 291 Cb -0.45 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 3g83 s ALA 291 CO 0.51 0.32 1.04 -0.06 0.00 0.00 0.00 175.76 177.57 3g83 s PHE 292 N -1.71 3.36 0.57 0.00 0.08 -1.15 -0.66 117.98 118.46 3g83 s PHE 292 Ca 0.15 1.67 0.06 0.00 0.12 0.00 0.00 56.93 58.93 3g83 s PHE 292 Cb -0.07 -3.12 0.07 0.00 -0.57 0.00 0.00 43.02 39.33 3g83 s PHE 292 CO 0.07 -0.50 0.78 -0.51 -0.10 0.00 0.00 175.22 174.96 3g83 s LEU 293 N -2.42 3.22 0.44 -0.37 1.43 0.20 -4.46 118.68 116.72 3g83 s LEU 293 Ca 0.55 -0.57 0.23 0.00 -1.03 0.00 0.00 54.13 53.31 3g83 s LEU 293 Cb -0.23 -2.05 0.35 0.00 0.03 0.00 0.00 46.19 44.29 3g83 s LEU 293 CO 0.29 -1.30 1.61 0.77 0.23 0.00 0.00 176.35 177.95 3g83 h SER 294 N 0.13 0.00 -3.56 2.29 4.64 -1.43 -3.43 113.55 112.19 3g83 h SER 294 Ca -0.35 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.45 3g83 h SER 294 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 3g83 h SER 294 CO 0.43 0.00 0.16 -0.04 -0.87 0.00 0.00 176.83 176.50 3g83 s MET 295 N -3.21 4.43 0.05 4.77 -1.94 -1.26 -4.52 119.30 117.62 3g83 s MET 295 Ca 0.07 1.04 -0.03 0.00 -1.71 0.00 0.00 55.69 55.06 3g83 s MET 295 Cb 0.05 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 3g83 s MET 295 CO 0.67 0.48 0.02 0.95 -0.01 0.00 0.00 175.02 177.12 3g83 s THR 296 N -1.34 0.20 -0.42 2.05 -4.23 -1.03 -3.69 115.64 107.17 3g83 s THR 296 Ca 0.40 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 3g83 s THR 296 Cb -0.20 -1.39 0.46 0.00 1.34 0.00 0.00 72.50 72.71 3g83 s THR 296 CO 0.24 -0.89 1.51 -0.90 -0.54 0.00 0.00 174.62 174.03 3g83 n ASP 297 N 0.19 5.70 0.12 3.99 5.75 -0.85 -1.50 116.55 129.94 3g83 n ASP 297 Ca -0.15 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 50.87 3g83 n ASP 297 Cb 0.61 -0.59 0.31 0.00 -1.03 0.00 0.00 41.12 40.42 3g83 n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3g83 h SER 298 N 2.02 0.19 0.08 -1.12 0.02 -1.84 -3.22 113.55 109.68 3g83 h SER 298 Ca 0.44 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3g83 h SER 298 Cb 1.30 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3g83 h SER 298 CO 1.02 0.49 -0.04 0.50 -1.14 0.00 0.00 176.83 177.67 3g83 h LYS 299 N 0.17 -0.11 -4.09 3.45 3.64 -1.88 -3.43 116.57 114.32 3g83 h LYS 299 Ca 0.02 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.85 3g83 h LYS 299 Cb 0.63 0.02 -0.38 0.00 -0.41 0.00 0.00 32.23 32.09 3g83 h LYS 299 CO 0.05 0.41 -0.79 0.99 -2.27 0.00 0.00 179.45 177.84 3g83 s THR 300 N -2.78 1.09 0.01 1.00 2.01 -1.24 -5.10 115.64 110.64 3g83 s THR 300 Ca -0.12 -0.75 -0.37 0.00 0.31 0.00 0.00 61.69 60.76 3g83 s THR 300 Cb -0.01 -1.35 -0.16 0.00 0.01 0.00 0.00 72.50 71.00 3g83 s THR 300 CO 0.46 0.01 1.50 1.21 -0.69 0.00 0.00 174.62 177.11 3g83 n GLU 301 N 4.86 1.40 0.00 4.92 4.07 -1.22 -1.07 120.64 133.60 3g83 n GLU 301 Ca -0.11 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 3g83 n GLU 301 Cb 0.47 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 3g83 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g83 n GLY 302 N 3.15 1.10 3.13 8.31 0.00 -1.26 -5.01 105.19 114.62 3g83 n GLY 302 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3g83 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g83 s LYS 303 N -0.80 2.08 0.08 1.61 1.02 -0.24 -5.07 119.74 118.42 3g83 s LYS 303 Ca 0.00 -1.81 -0.25 0.00 0.02 0.00 0.00 55.97 53.93 3g83 s LYS 303 Cb 0.00 -3.63 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 3g83 s LYS 303 CO 0.00 -1.09 0.78 -0.06 -0.92 0.00 0.00 175.35 174.07 3g83 s PHE 304 N 1.18 3.78 0.07 3.18 0.40 -1.26 -4.15 117.98 121.18 3g83 s PHE 304 Ca 0.08 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 57.96 3g83 s PHE 304 Cb -0.23 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 3g83 s PHE 304 CO -0.04 0.33 -0.06 0.95 0.70 0.00 0.00 175.22 177.10 3g83 s THR 305 N -0.32 0.52 0.89 0.64 -4.23 -0.56 -3.58 115.64 109.00 3g83 s THR 305 Ca 0.38 -1.68 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 3g83 s THR 305 Cb -0.21 -1.35 0.12 0.00 1.34 0.00 0.00 72.50 72.40 3g83 s THR 305 CO 0.24 -0.79 1.11 -0.31 -0.54 0.00 0.00 174.62 174.33 3g83 s TYR 306 N -3.13 2.49 0.52 3.99 2.02 -0.48 -2.47 117.35 120.29 3g83 s TYR 306 Ca 0.05 1.06 0.26 0.00 -0.37 0.00 0.00 57.07 58.07 3g83 s TYR 306 Cb 0.02 -3.23 1.38 0.00 -0.40 0.00 0.00 41.96 39.73 3g83 s TYR 306 CO -0.05 -2.29 1.96 -1.35 -1.57 0.00 0.00 175.55 172.25 3g83 h PRO 307 N -1.46 0.05 0.00 -1.71 0.11 -1.91 0.17 132.00 127.25 3g83 h PRO 307 Ca -0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g83 h PRO 307 Cb 1.30 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3g83 h PRO 307 CO 0.59 0.03 -0.01 1.79 -0.21 0.00 0.00 178.00 180.18 3g83 h THR 308 N 0.05 0.04 0.00 -1.15 1.35 -1.98 -3.46 112.91 107.75 3g83 h THR 308 Ca 0.31 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3g83 h THR 308 Cb 1.18 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3g83 h THR 308 CO -0.02 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 3g83 n GLY 309 N -0.11 0.38 3.79 5.82 0.00 0.59 -5.08 105.19 110.58 3g83 n GLY 309 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3g83 n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g83 s GLU 310 N -0.80 4.22 0.74 1.61 2.12 -1.26 -4.73 118.70 120.60 3g83 s GLU 310 Ca 0.00 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 56.59 3g83 s GLU 310 Cb 0.00 -2.48 0.04 0.00 0.26 0.00 0.00 34.13 31.95 3g83 s GLU 310 CO 0.00 -0.07 1.12 -1.12 -0.54 0.00 0.00 175.26 174.65 3g83 s SER 311 N -1.73 4.52 0.32 -1.70 0.01 -1.26 -1.38 113.70 112.48 3g83 s SER 311 Ca 0.58 2.01 -0.29 0.00 1.31 0.00 0.00 55.95 59.56 3g83 s SER 311 Cb -0.18 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.38 3g83 s SER 311 CO 0.23 -2.03 1.54 0.18 0.41 0.00 0.00 173.24 173.58 3g83 n LEU 312 N -3.05 4.45 -0.16 2.44 4.77 -1.23 -4.81 117.00 119.41 3g83 n LEU 312 Ca 0.10 1.18 0.09 0.00 -0.03 0.00 0.00 56.01 57.35 3g83 n LEU 312 Cb 0.52 -1.60 -0.07 0.00 -2.33 0.00 0.00 43.42 39.95 3g83 n LEU 312 CO 0.50 0.12 0.08 1.33 -1.33 0.00 0.00 177.39 178.08 3g83 n VAL 313 N 1.45 0.00 -3.65 4.08 0.24 -1.26 -4.96 118.33 114.23 3g83 n VAL 313 Ca 0.06 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 3g83 n VAL 313 Cb 0.37 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 3g83 n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3g83 s TYR 314 N -2.54 -0.49 0.05 6.34 5.04 -1.26 -4.94 117.35 119.54 3g83 s TYR 314 Ca 0.10 0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 55.60 3g83 s TYR 314 Cb 0.14 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.71 3g83 s TYR 314 CO 0.66 -0.42 0.27 -1.54 -1.34 0.00 0.00 175.55 173.17 3g83 s SER 315 N -0.69 -0.06 -0.36 4.32 1.04 -1.26 -4.95 113.70 111.73 3g83 s SER 315 Ca -0.08 -0.27 0.14 0.00 0.48 0.00 0.00 55.95 56.22 3g83 s SER 315 Cb -0.03 0.34 0.43 0.00 0.10 0.00 0.00 66.02 66.86 3g83 s SER 315 CO 0.05 -0.61 0.95 -3.20 0.98 0.00 0.00 173.24 171.41 3g83 n ASN 316 N 0.56 2.19 -4.71 7.02 5.15 -1.26 -5.06 115.26 119.14 3g83 n ASN 316 Ca -0.18 -3.01 -0.43 0.00 -0.60 0.00 0.00 54.58 50.36 3g83 n ASN 316 Cb 0.59 -0.53 -0.02 0.00 -0.53 0.00 0.00 39.78 39.29 3g83 n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3g83 n TRP 317 N -0.11 2.60 -1.34 1.20 7.02 -1.26 -0.47 117.44 125.09 3g83 n TRP 317 Ca 0.19 0.27 -0.33 0.00 -1.02 0.00 0.00 57.50 56.60 3g83 n TRP 317 Cb 0.74 -2.57 0.10 0.00 -2.42 0.00 0.00 31.31 27.17 3g83 n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3g83 s ALA 318 N 0.23 2.06 0.17 6.99 0.00 -0.02 -4.71 121.76 126.48 3g83 s ALA 318 Ca 0.68 0.76 -0.33 0.00 0.00 0.00 0.00 51.96 53.07 3g83 s ALA 318 Cb -0.55 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 18.99 3g83 s ALA 318 CO 0.46 -1.95 1.51 -2.30 0.00 0.00 0.00 175.76 173.47 3g83 n PRO 319 N -2.98 2.01 0.00 0.00 -0.02 -1.26 -1.31 135.00 131.44 3g83 n PRO 319 Ca 0.13 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3g83 n PRO 319 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3g83 n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g83 n GLY 320 N 2.99 1.70 3.93 -1.23 0.00 -1.26 -5.03 105.19 106.29 3g83 n GLY 320 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3g83 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g83 s GLU 321 N -0.48 3.49 0.40 1.61 0.41 -0.43 -3.94 118.70 119.76 3g83 s GLU 321 Ca 0.00 -0.44 -0.22 0.00 -0.41 0.00 0.00 54.97 53.90 3g83 s GLU 321 Cb 0.00 -2.89 -0.10 0.00 -1.78 0.00 0.00 34.13 29.35 3g83 s GLU 321 CO 0.00 0.45 0.96 -1.25 -0.49 0.00 0.00 175.26 174.93 3g83 s PRO 322 N -3.26 4.30 0.00 0.39 0.04 -1.26 -4.73 135.00 130.48 3g83 s PRO 322 Ca 0.37 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.62 3g83 s PRO 322 Cb -0.11 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3g83 s PRO 322 CO 0.29 0.02 0.42 0.27 0.04 0.00 0.00 177.00 178.04 3g83 n ASN 323 N -0.31 0.78 -4.04 6.66 6.94 -1.25 -5.03 115.26 119.02 3g83 n ASN 323 Ca 0.06 -1.11 -0.28 0.00 -0.02 0.00 0.00 54.58 53.23 3g83 n ASN 323 Cb 0.53 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.91 3g83 n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3g83 n ASP 324 N -0.05 -0.44 -4.64 0.53 2.03 -1.26 -4.77 116.55 107.95 3g83 n ASP 324 Ca 0.00 -1.09 -0.47 0.00 0.52 0.00 0.00 54.79 53.75 3g83 n ASP 324 Cb 0.12 -2.64 -0.03 0.00 -0.72 0.00 0.00 41.12 37.85 3g83 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3g83 n ASP 325 N -2.91 2.32 -0.14 1.67 2.03 -1.26 -0.53 116.55 117.73 3g83 n ASP 325 Ca -0.30 1.13 -0.02 0.00 0.52 0.00 0.00 54.79 56.13 3g83 n ASP 325 Cb 0.68 -1.35 -0.01 0.00 -0.72 0.00 0.00 41.12 39.72 3g83 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g83 n GLY 326 N 2.30 0.32 2.32 0.27 0.00 -1.26 -2.20 105.19 106.94 3g83 n GLY 326 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3g83 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g83 n GLY 327 N -0.31 0.44 2.69 -0.02 0.00 0.31 -4.92 105.19 103.37 3g83 n GLY 327 Ca -0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 3g83 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g83 n SER 328 N -0.53 -0.65 -3.87 1.61 3.41 -0.93 -5.04 113.62 107.61 3g83 n SER 328 Ca -0.16 -2.49 -0.30 0.00 -0.26 0.00 0.00 58.87 55.66 3g83 n SER 328 Cb 0.56 0.43 -0.15 0.00 -0.26 0.00 0.00 64.21 64.80 3g83 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g83 s GLU 329 N -1.04 1.09 0.00 4.33 2.02 -1.26 -4.07 118.70 119.78 3g83 s GLU 329 Ca 0.23 -1.41 0.06 0.00 0.02 0.00 0.00 54.97 53.87 3g83 s GLU 329 Cb 0.42 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 3g83 s GLU 329 CO -0.05 -0.94 0.47 -0.25 0.02 0.00 0.00 175.26 174.50 3g83 n ASP 330 N 4.58 0.86 -4.93 -0.19 8.00 -1.18 -4.50 116.55 119.19 3g83 n ASP 330 Ca -0.00 -0.93 -0.24 0.00 0.71 0.00 0.00 54.79 54.32 3g83 n ASP 330 Cb 0.42 0.55 0.01 0.00 -0.02 0.00 0.00 41.12 42.08 3g83 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g83 s VAL 332 N -2.72 0.46 0.07 0.00 1.01 -1.24 0.03 120.40 118.01 3g83 s VAL 332 Ca 0.41 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.35 3g83 s VAL 332 Cb -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3g83 s VAL 332 CO 0.26 0.20 -0.11 -1.83 0.00 0.00 0.00 175.10 173.61 3g83 s GLU 333 N 0.79 2.19 -0.15 2.72 -1.05 -0.25 -0.63 118.70 122.32 3g83 s GLU 333 Ca -0.10 -0.96 -0.04 0.00 -0.15 0.00 0.00 54.97 53.72 3g83 s GLU 333 Cb -0.13 -2.31 -0.03 0.00 -0.44 0.00 0.00 34.13 31.22 3g83 s GLU 333 CO -0.00 0.53 -0.01 -1.50 0.95 0.00 0.00 175.26 175.23 3g83 s ILE 334 N -1.10 4.12 0.78 1.83 2.07 0.16 -1.68 121.20 127.39 3g83 s ILE 334 Ca 0.19 -0.28 -0.10 0.00 -1.41 0.00 0.00 60.65 59.05 3g83 s ILE 334 Cb -0.11 -2.81 0.09 0.00 0.13 0.00 0.00 42.46 39.76 3g83 s ILE 334 CO 0.10 0.50 1.13 -0.36 -1.91 0.00 0.00 174.94 174.40 3g83 s PHE 335 N 0.25 2.67 0.40 3.50 0.08 -0.09 -2.50 117.98 122.30 3g83 s PHE 335 Ca -0.01 0.51 0.40 0.00 0.12 0.00 0.00 56.93 57.95 3g83 s PHE 335 Cb -0.13 -3.44 1.95 0.00 -0.57 0.00 0.00 43.02 40.82 3g83 s PHE 335 CO 0.02 -1.75 2.20 1.79 -0.10 0.00 0.00 175.22 177.37 3g83 h THR 336 N -0.93 0.00 -0.13 0.64 1.35 -1.89 -0.46 112.91 111.48 3g83 h THR 336 Ca -0.45 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3g83 h THR 336 Cb 1.31 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3g83 h THR 336 CO 0.58 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.39 3g83 n ASN 337 N -3.08 1.32 0.00 5.36 0.23 -1.26 -4.69 115.26 113.15 3g83 n ASN 337 Ca -0.01 -1.65 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 3g83 n ASN 337 Cb 0.18 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 3g83 n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g83 n GLY 338 N 1.06 1.84 3.84 4.83 0.00 -0.18 -5.03 105.19 111.55 3g83 n GLY 338 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3g83 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g83 s LYS 339 N -0.34 3.85 0.11 1.61 -0.14 -1.26 -4.70 119.74 118.87 3g83 s LYS 339 Ca 0.00 0.93 0.03 0.00 -1.36 0.00 0.00 55.97 55.57 3g83 s LYS 339 Cb 0.00 -2.12 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 3g83 s LYS 339 CO 0.00 -0.36 0.15 -1.58 -0.76 0.00 0.00 175.35 172.80 3g83 s TRP 340 N -2.71 3.29 -0.11 3.18 0.52 0.38 -0.91 118.94 122.58 3g83 s TRP 340 Ca 0.58 0.09 -0.06 0.00 0.02 0.00 0.00 56.10 56.73 3g83 s TRP 340 Cb -0.10 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.63 3g83 s TRP 340 CO 0.36 0.53 0.27 1.21 0.02 0.00 0.00 176.95 179.34 3g83 s ASN 341 N -2.73 -0.29 0.42 2.95 2.47 -0.68 -0.84 114.94 116.24 3g83 s ASN 341 Ca 0.32 0.56 -0.24 0.00 0.42 0.00 0.00 52.86 53.92 3g83 s ASN 341 Cb -0.12 0.47 -0.08 0.00 -1.45 0.00 0.00 41.25 40.07 3g83 s ASN 341 CO 0.25 -0.16 1.11 1.51 -3.72 0.00 0.00 177.10 176.09 3g83 s ASP 342 N 1.08 6.54 0.04 -4.21 -4.77 -1.26 -1.09 116.67 113.01 3g83 s ASP 342 Ca -0.08 2.18 -0.19 0.00 -3.30 0.00 0.00 52.55 51.17 3g83 s ASP 342 Cb -0.09 -2.60 0.04 0.00 -1.09 0.00 0.00 42.92 39.18 3g83 s ASP 342 CO -0.07 -0.65 0.43 -0.60 0.70 0.00 0.00 175.17 174.97 3g83 s ARG 343 N -2.50 0.93 0.22 2.11 6.06 0.10 -4.88 118.95 121.00 3g83 s ARG 343 Ca 0.59 -0.35 -0.32 0.00 -2.50 0.00 0.00 55.73 53.16 3g83 s ARG 343 Cb -0.26 0.42 -0.13 0.00 0.06 0.00 0.00 34.95 35.04 3g83 s ARG 343 CO 0.32 -0.32 1.57 0.00 -2.50 0.00 0.00 175.30 174.37 3g83 n ALA 344 N 0.49 1.87 0.31 6.12 0.00 -1.26 -1.49 120.51 126.55 3g83 n ALA 344 Ca -0.18 0.41 0.16 0.00 0.00 0.00 0.00 53.44 53.83 3g83 n ALA 344 Cb 0.60 -2.39 0.73 0.00 0.00 0.00 0.00 19.45 18.39 3g83 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g83 h GLY 346 N 1.43 0.00 -1.53 0.00 0.00 -1.96 -1.95 103.07 99.06 3g83 h GLY 346 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3g83 h GLY 346 CO 0.00 0.00 0.34 -0.54 0.00 0.00 0.00 176.54 176.34 3g83 s GLU 347 N -3.12 2.22 -0.22 4.80 0.41 -1.00 -4.73 118.70 117.06 3g83 s GLU 347 Ca 0.10 1.43 -0.09 0.00 -0.41 0.00 0.00 54.97 55.99 3g83 s GLU 347 Cb 0.11 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.54 3g83 s GLU 347 CO 0.60 -1.70 0.12 0.15 -0.49 0.00 0.00 175.26 173.94 3g83 s LYS 348 N -4.38 4.00 0.20 1.61 1.02 -1.26 -3.97 119.74 116.97 3g83 s LYS 348 Ca 0.67 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.37 3g83 s LYS 348 Cb -0.22 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 3g83 s LYS 348 CO 0.49 0.10 -0.00 1.03 -0.92 0.00 0.00 175.35 176.05 3g83 s ARG 349 N 0.90 1.23 0.21 1.68 1.81 -0.62 -4.76 118.95 119.39 3g83 s ARG 349 Ca 0.06 -1.61 -0.32 0.00 -1.72 0.00 0.00 55.73 52.14 3g83 s ARG 349 Cb -0.13 -0.44 -0.12 0.00 -0.45 0.00 0.00 34.95 33.80 3g83 s ARG 349 CO 0.03 -0.11 1.71 -0.11 -0.68 0.00 0.00 175.30 176.14 3g83 n LEU 350 N -0.33 3.95 -4.60 2.53 7.94 -0.10 -1.34 117.00 125.04 3g83 n LEU 350 Ca -0.06 1.06 -0.43 0.00 -1.11 0.00 0.00 56.01 55.48 3g83 n LEU 350 Cb 0.64 -1.57 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 3g83 n LEU 350 CO 0.35 0.15 0.75 -0.69 -1.11 0.00 0.00 177.39 176.84 3g83 s VAL 351 N 1.14 4.60 -0.13 1.96 1.01 -0.69 -2.94 120.40 125.35 3g83 s VAL 351 Ca 0.75 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.91 3g83 s VAL 351 Cb -0.52 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.57 3g83 s VAL 351 CO 0.33 -0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.11 3g83 s VAL 352 N 3.43 1.29 0.20 2.92 1.01 -1.26 -1.24 120.40 126.74 3g83 s VAL 352 Ca 0.38 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3g83 s VAL 352 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3g83 s VAL 352 CO 0.18 0.41 0.24 0.00 0.00 0.00 0.00 175.10 175.93 3g83 s GLU 354 N -3.50 2.16 0.00 0.00 -1.05 0.83 -0.87 118.70 116.27 3g83 s GLU 354 Ca 0.33 -0.91 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 3g83 s GLU 354 Cb -0.10 -2.18 0.00 0.00 -0.44 0.00 0.00 34.13 31.42 3g83 s GLU 354 CO 0.26 0.56 0.22 1.19 0.95 0.00 0.00 175.26 178.45