#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3b n ARG 223 N 0.00 0.00 -1.03 3.23 1.74 -1.26 -4.90 116.66 114.44 1p3b n ARG 223 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1p3b n ARG 223 Cb 0.00 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.64 1p3b n ARG 223 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1p3b n ASP 224 N -2.28 4.00 0.22 0.55 2.03 -1.26 -4.68 116.55 115.13 1p3b n ASP 224 Ca 0.00 -3.30 0.07 0.00 0.52 0.00 0.00 54.79 52.08 1p3b n ASP 224 Cb 0.00 -0.77 0.35 0.00 -0.72 0.00 0.00 41.12 39.98 1p3b n ASP 224 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1p3b h ASN 225 N 1.46 0.00 0.83 1.67 2.35 -2.02 0.43 115.58 120.31 1p3b h ASN 225 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1p3b h ASN 225 Cb 2.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.86 1p3b h ASN 225 CO 0.87 0.00 0.00 -0.29 -1.65 0.00 0.00 177.43 176.36 1p3b h ILE 226 N 0.00 0.00 -0.01 2.81 6.09 -1.99 0.39 117.51 124.80 1p3b h ILE 226 Ca 0.00 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1p3b h ILE 226 Cb 0.93 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1p3b h ILE 226 CO 0.00 0.00 -0.03 0.00 -3.07 0.00 0.00 178.15 175.05 1p3b n GLN 227 N -2.72 1.13 0.00 2.19 1.13 0.15 -2.82 117.38 116.44 1p3b n GLN 227 Ca 0.01 -0.39 0.10 0.00 -1.94 0.00 0.00 57.00 54.78 1p3b n GLN 227 Cb 0.26 -1.49 0.45 0.00 0.11 0.00 0.00 30.24 29.56 1p3b n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3b n GLY 228 N 1.14 -1.20 3.35 1.08 0.00 0.13 -3.79 105.19 105.89 1p3b n GLY 228 Ca 0.19 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1p3b n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p3b n ILE 229 N -1.49 4.38 -1.29 -0.61 2.08 -1.13 -5.00 119.36 116.30 1p3b n ILE 229 Ca 0.05 -4.89 -0.34 0.00 0.56 0.00 0.00 62.75 58.14 1p3b n ILE 229 Cb 0.24 -2.46 0.11 0.00 -0.75 0.00 0.00 39.64 36.77 1p3b n ILE 229 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1p3b s THR 230 N 0.62 2.22 0.17 1.39 -4.23 -1.25 -4.78 115.64 109.78 1p3b s THR 230 Ca 0.39 0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.81 1p3b s THR 230 Cb -0.03 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.31 1p3b s THR 230 CO -0.01 -0.06 1.63 0.50 -0.54 0.00 0.00 174.62 176.13 1p3b h LYS 231 N -0.57 -0.14 -0.53 3.99 3.64 -1.94 -1.15 116.57 119.86 1p3b h LYS 231 Ca -0.47 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1p3b h LYS 231 Cb 1.29 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 33.04 1p3b h LYS 231 CO 0.48 -0.09 -0.27 -1.35 -2.27 0.00 0.00 179.45 175.95 1p3b h PRO 232 N -0.15 -0.13 -0.35 1.90 0.11 -1.99 0.11 132.00 131.50 1p3b h PRO 232 Ca 0.19 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.37 1p3b h PRO 232 Cb 0.45 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 1p3b h PRO 232 CO -0.49 -0.09 0.04 0.00 -0.21 0.00 0.00 178.00 177.25 1p3b h ALA 233 N 1.14 0.34 0.00 -0.75 0.00 -1.62 0.75 119.26 119.12 1p3b h ALA 233 Ca 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1p3b h ALA 233 Cb 0.51 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p3b h ALA 233 CO -0.61 -0.37 -0.13 0.82 0.00 0.00 0.00 179.25 178.96 1p3b h ILE 234 N 0.14 1.08 -0.10 0.00 2.04 0.01 -1.10 117.51 119.58 1p3b h ILE 234 Ca 0.17 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 1p3b h ILE 234 Cb 0.21 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1p3b h ILE 234 CO -0.25 0.12 -0.35 -0.09 0.00 0.00 0.00 178.15 177.59 1p3b h ARG 235 N 0.00 0.41 -0.45 2.37 2.43 0.52 -2.14 114.38 117.53 1p3b h ARG 235 Ca -0.00 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1p3b h ARG 235 Cb 0.23 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1p3b h ARG 235 CO 0.02 0.94 0.09 0.00 -1.51 0.00 0.00 179.97 179.50 1p3b h ARG 236 N -0.03 0.22 -0.42 0.20 3.08 -0.40 0.44 114.38 117.47 1p3b h ARG 236 Ca -0.02 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1p3b h ARG 236 Cb 0.98 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1p3b h ARG 236 CO 0.07 0.14 0.22 -0.07 -1.07 0.00 0.00 179.97 179.27 1p3b h LEU 237 N 0.22 0.33 -1.73 3.04 3.38 -1.18 -1.08 115.31 118.30 1p3b h LEU 237 Ca 0.22 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1p3b h LEU 237 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1p3b h LEU 237 CO -0.29 0.24 -0.17 0.00 0.09 0.00 0.00 178.44 178.31 1p3b h ALA 238 N 1.21 1.53 0.17 1.53 0.00 -0.65 -2.17 119.26 120.88 1p3b h ALA 238 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p3b h ALA 238 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p3b h ALA 238 CO -0.11 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.27 1p3b h ARG 239 N 0.00 -0.22 -0.34 0.00 2.47 0.29 0.91 114.38 117.49 1p3b h ARG 239 Ca -0.00 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.83 1p3b h ARG 239 Cb 0.34 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1p3b h ARG 239 CO 0.02 0.10 0.28 -0.09 0.56 0.00 0.00 179.97 180.85 1p3b h ARG 240 N -0.56 0.00 -0.00 0.04 2.43 -1.12 1.27 114.38 116.43 1p3b h ARG 240 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1p3b h ARG 240 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1p3b h ARG 240 CO 0.04 0.00 -0.00 0.41 -1.51 0.00 0.00 179.97 178.91 1p3b n GLY 241 N -1.53 -1.06 1.97 2.80 0.00 -0.80 -4.89 105.19 101.68 1p3b n GLY 241 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1p3b n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3b n GLY 242 N 1.07 0.44 3.68 -0.02 0.00 0.44 -5.02 105.19 105.78 1p3b n GLY 242 Ca 0.22 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1p3b n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3b s VAL 243 N -2.00 4.87 -0.12 1.61 1.01 0.25 -4.95 120.40 121.07 1p3b s VAL 243 Ca 0.00 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 63.72 1p3b s VAL 243 Cb 0.00 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.95 1p3b s VAL 243 CO 0.00 0.05 0.37 1.17 0.00 0.00 0.00 175.10 176.69 1p3b n LYS 244 N 4.93 0.72 -4.71 2.72 3.00 -1.26 -4.32 118.16 119.23 1p3b n LYS 244 Ca 0.05 0.25 -0.25 0.00 -0.00 0.00 0.00 58.31 58.36 1p3b n LYS 244 Cb 0.49 -1.70 -0.16 0.00 0.00 0.00 0.00 35.03 33.66 1p3b n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1p3b s ALA 245 N -2.56 1.36 -0.16 3.14 0.00 -1.26 -5.13 121.76 117.15 1p3b s ALA 245 Ca -0.19 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1p3b s ALA 245 Cb 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1p3b s ALA 245 CO 0.77 0.22 -0.18 0.42 0.00 0.00 0.00 175.76 176.99 1p3b s ILE 246 N 0.18 1.87 0.68 0.00 1.01 -1.26 -5.12 121.20 118.55 1p3b s ILE 246 Ca -0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1p3b s ILE 246 Cb -0.12 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1p3b s ILE 246 CO 0.02 0.51 1.21 -0.55 0.00 0.00 0.00 174.94 176.13 1p3b s SER 247 N 1.30 4.56 0.54 3.58 0.15 -1.26 -4.90 113.70 117.68 1p3b s SER 247 Ca 0.03 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.29 1p3b s SER 247 Cb -0.13 -2.59 1.52 0.00 -1.71 0.00 0.00 66.02 63.10 1p3b s SER 247 CO -0.11 -2.02 2.16 1.23 1.20 0.00 0.00 173.24 175.71 1p3b h GLY 248 N 0.12 0.00 1.33 9.45 0.00 -2.06 -2.49 103.07 109.43 1p3b h GLY 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1p3b h GLY 248 CO 0.52 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 178.06 1p3b n LEU 249 N -4.03 0.15 -0.16 3.11 4.77 -1.26 -4.04 117.00 115.53 1p3b n LEU 249 Ca -0.03 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1p3b n LEU 249 Cb 0.14 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1p3b n LEU 249 CO 0.31 0.03 0.90 0.40 -1.33 0.00 0.00 177.39 177.70 1p3b h ILE 250 N 0.17 1.25 -0.17 -0.08 1.08 -1.81 -3.11 117.51 114.83 1p3b h ILE 250 Ca 0.00 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 1p3b h ILE 250 Cb 0.29 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1p3b h ILE 250 CO 0.00 0.36 0.11 1.88 -0.69 0.00 0.00 178.15 179.81 1p3b h TYR 251 N 0.87 0.23 -0.16 1.37 -1.99 -1.79 0.38 116.97 115.88 1p3b h TYR 251 Ca 0.17 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.78 1p3b h TYR 251 Cb 0.43 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1p3b h TYR 251 CO 0.03 0.19 -0.41 0.93 -0.00 0.00 0.00 178.16 178.89 1p3b h GLU 252 N 0.21 0.37 -0.65 4.88 4.39 -1.84 -0.02 114.58 121.92 1p3b h GLU 252 Ca 0.06 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1p3b h GLU 252 Cb 0.03 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1p3b h GLU 252 CO -0.01 0.73 0.25 1.49 -1.16 0.00 0.00 179.01 180.31 1p3b h GLU 253 N 0.31 0.98 -0.28 2.33 4.57 -1.40 -0.30 114.58 120.79 1p3b h GLU 253 Ca 0.03 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1p3b h GLU 253 Cb 0.86 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1p3b h GLU 253 CO 0.07 0.83 0.05 1.15 -1.18 0.00 0.00 179.01 179.93 1p3b h THR 254 N 0.92 1.23 -0.92 0.32 2.02 0.32 -0.87 112.91 115.92 1p3b h THR 254 Ca 0.22 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.67 1p3b h THR 254 Cb 0.22 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1p3b h THR 254 CO -0.02 0.25 0.60 0.03 0.37 0.00 0.00 175.52 176.75 1p3b h ARG 255 N 0.28 1.13 0.11 6.66 3.08 -0.64 0.72 114.38 125.72 1p3b h ARG 255 Ca 0.09 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1p3b h ARG 255 Cb 0.32 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1p3b h ARG 255 CO 0.00 0.75 -0.12 0.78 -1.07 0.00 0.00 179.97 180.31 1p3b h GLY 256 N 1.17 -0.23 0.87 0.04 0.00 -0.67 -0.14 103.07 104.11 1p3b h GLY 256 Ca 0.36 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1p3b h GLY 256 CO -0.12 -0.12 0.47 -2.08 0.00 0.00 0.00 176.54 174.69 1p3b h VAL 257 N -0.26 1.11 0.02 4.60 2.07 -0.66 -2.61 116.25 120.52 1p3b h VAL 257 Ca 0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1p3b h VAL 257 Cb 0.25 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1p3b h VAL 257 CO -0.04 0.17 -0.01 0.25 0.02 0.00 0.00 177.57 177.95 1p3b h LEU 258 N 0.91 -0.03 -0.71 2.57 5.85 -0.45 -2.01 115.31 121.44 1p3b h LEU 258 Ca 0.30 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.09 1p3b h LEU 258 Cb 0.01 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 40.93 1p3b h LEU 258 CO -0.11 0.07 0.05 0.50 -0.34 0.00 0.00 178.44 178.61 1p3b h LYS 259 N -0.11 0.14 -0.52 1.25 1.63 -0.75 0.59 116.57 118.81 1p3b h LYS 259 Ca -0.00 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1p3b h LYS 259 Cb 0.11 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1p3b h LYS 259 CO 0.01 0.10 0.16 0.28 -3.45 0.00 0.00 179.45 176.54 1p3b h VAL 260 N 0.15 1.23 0.31 2.00 2.07 -1.28 -0.73 116.25 120.00 1p3b h VAL 260 Ca 0.39 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1p3b h VAL 260 Cb 0.68 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1p3b h VAL 260 CO -0.59 0.29 -0.44 0.15 0.02 0.00 0.00 177.57 177.00 1p3b h PHE 261 N 0.71 -1.25 -0.25 1.57 3.57 -0.20 -1.24 116.94 119.84 1p3b h PHE 261 Ca 0.17 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1p3b h PHE 261 Cb 0.28 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.46 1p3b h PHE 261 CO 0.02 -0.55 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.22 1p3b h LEU 262 N -0.78 -0.80 -0.54 0.59 3.38 -1.00 -1.08 115.31 115.07 1p3b h LEU 262 Ca -0.04 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1p3b h LEU 262 Cb 0.71 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1p3b h LEU 262 CO -0.13 -0.28 -0.00 -0.33 0.09 0.00 0.00 178.44 177.78 1p3b h GLU 263 N -0.25 0.11 -0.84 1.13 5.08 -1.00 1.04 114.58 119.86 1p3b h GLU 263 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1p3b h GLU 263 Cb 0.47 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1p3b h GLU 263 CO -0.40 0.07 0.48 -0.91 -1.00 0.00 0.00 179.01 177.26 1p3b h ASN 264 N 0.12 1.02 0.05 1.42 2.35 -0.57 0.22 115.58 120.18 1p3b h ASN 264 Ca 0.28 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1p3b h ASN 264 Cb 0.43 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1p3b h ASN 264 CO -0.46 0.79 -0.02 0.58 -1.65 0.00 0.00 177.43 176.67 1p3b h VAL 265 N 1.16 1.13 -0.88 2.81 2.07 0.25 -3.29 116.25 119.50 1p3b h VAL 265 Ca 0.30 -1.64 0.09 0.00 0.82 0.00 0.00 66.70 66.27 1p3b h VAL 265 Cb -0.02 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1p3b h VAL 265 CO -0.05 0.35 0.53 0.40 0.02 0.00 0.00 177.57 178.81 1p3b h ILE 266 N -0.92 0.94 -0.09 4.57 2.04 0.11 -1.12 117.51 123.03 1p3b h ILE 266 Ca -0.01 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1p3b h ILE 266 Cb 0.62 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1p3b h ILE 266 CO 0.01 0.16 -0.30 -0.09 0.00 0.00 0.00 178.15 177.93 1p3b h ARG 267 N 0.88 -0.30 -0.05 2.37 2.43 -1.06 0.26 114.38 118.92 1p3b h ARG 267 Ca 0.42 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.65 1p3b h ARG 267 Cb 0.35 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1p3b h ARG 267 CO -0.24 -0.20 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.34 1p3b h ASP 268 N -0.31 -0.75 -0.72 -3.80 5.19 -1.57 0.59 116.42 115.06 1p3b h ASP 268 Ca 0.02 0.11 0.12 0.00 -0.62 0.00 0.00 57.03 56.66 1p3b h ASP 268 Cb 0.37 0.32 -0.13 0.00 0.18 0.00 0.00 39.33 40.06 1p3b h ASP 268 CO -0.25 -0.31 -0.36 0.00 -3.12 0.00 0.00 179.24 175.21 1p3b h ALA 269 N 0.51 0.01 -0.20 3.45 0.00 -0.77 0.72 119.26 122.98 1p3b h ALA 269 Ca 0.08 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1p3b h ALA 269 Cb 0.47 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1p3b h ALA 269 CO -0.25 -0.67 -0.11 0.28 0.00 0.00 0.00 179.25 178.50 1p3b h VAL 270 N -0.11 1.19 -0.74 0.00 2.07 0.01 -0.82 116.25 117.85 1p3b h VAL 270 Ca 0.27 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1p3b h VAL 270 Cb 0.57 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1p3b h VAL 270 CO -0.78 0.26 0.44 0.74 0.02 0.00 0.00 177.57 178.25 1p3b h THR 271 N 0.30 1.21 -0.73 2.57 2.02 0.26 0.11 112.91 118.66 1p3b h THR 271 Ca 0.06 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1p3b h THR 271 Cb 0.39 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1p3b h THR 271 CO 0.02 0.23 0.34 1.88 0.37 0.00 0.00 175.52 178.36 1p3b h TYR 272 N 1.01 1.06 0.34 3.16 -1.99 0.38 -1.38 116.97 119.55 1p3b h TYR 272 Ca 0.26 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 1p3b h TYR 272 Cb -0.02 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.37 1p3b h TYR 272 CO -0.01 0.78 -0.26 1.15 -0.00 0.00 0.00 178.16 179.83 1p3b h THR 273 N 1.02 0.45 -0.39 -2.88 2.02 -0.30 -2.28 112.91 110.56 1p3b h THR 273 Ca 0.25 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.50 1p3b h THR 273 Cb 0.13 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1p3b h THR 273 CO -0.03 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.56 1p3b h GLU 274 N -0.60 0.13 -0.66 6.66 5.08 -0.63 -0.51 114.58 124.06 1p3b h GLU 274 Ca -0.03 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1p3b h GLU 274 Cb 0.52 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1p3b h GLU 274 CO -0.01 0.09 0.44 1.25 -1.00 0.00 0.00 179.01 179.79 1p3b h HIS 275 N 0.14 0.44 -0.02 4.33 2.76 -1.07 0.70 115.15 122.42 1p3b h HIS 275 Ca 0.19 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1p3b h HIS 275 Cb 0.26 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1p3b h HIS 275 CO -0.24 0.19 0.00 0.00 -1.30 0.00 0.00 177.93 176.58 1p3b n ALA 276 N -2.52 2.62 -3.74 5.26 0.00 -0.23 -4.90 120.51 116.99 1p3b n ALA 276 Ca 0.12 -0.22 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1p3b n ALA 276 Cb 0.44 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1p3b n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3b n LYS 277 N -0.65 -5.97 -4.41 0.00 5.02 0.24 -5.00 118.16 107.39 1p3b n LYS 277 Ca 0.18 0.68 -0.25 0.00 -2.02 0.00 0.00 58.31 56.90 1p3b n LYS 277 Cb 0.13 -5.52 -0.09 0.00 -0.02 0.00 0.00 35.03 29.53 1p3b n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3b s ARG 278 N -6.25 1.98 -0.01 1.97 0.52 -1.09 -5.03 118.95 111.04 1p3b s ARG 278 Ca 0.39 -1.80 0.13 0.00 -0.52 0.00 0.00 55.73 53.93 1p3b s ARG 278 Cb -0.19 -1.86 -0.18 0.00 0.52 0.00 0.00 34.95 33.25 1p3b s ARG 278 CO 0.79 0.16 0.39 1.63 0.02 0.00 0.00 175.30 178.29 1p3b n LYS 279 N -0.88 1.40 -3.59 3.54 5.02 -1.26 -4.48 118.16 117.89 1p3b n LYS 279 Ca -0.05 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.81 1p3b n LYS 279 Cb 0.62 -1.22 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 1p3b n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3b s THR 280 N -2.61 5.32 -0.47 -0.18 2.01 -1.26 -5.04 115.64 113.41 1p3b s THR 280 Ca -0.01 0.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.07 1p3b s THR 280 Cb 0.09 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 69.06 1p3b s THR 280 CO 0.53 0.35 1.07 -0.69 -0.69 0.00 0.00 174.62 175.19 1p3b s VAL 281 N 0.90 4.29 0.74 3.82 1.01 -1.26 -4.93 120.40 124.98 1p3b s VAL 281 Ca 0.12 1.09 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 1p3b s VAL 281 Cb -0.13 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.73 1p3b s VAL 281 CO 0.04 -0.94 1.10 0.42 0.00 0.00 0.00 175.10 175.72 1p3b s THR 282 N 4.22 3.30 0.03 3.92 -4.23 -1.26 -4.94 115.64 116.68 1p3b s THR 282 Ca 0.45 0.42 0.26 0.00 -1.18 0.00 0.00 61.69 61.63 1p3b s THR 282 Cb -0.08 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.69 1p3b s THR 282 CO 0.30 -0.55 1.81 0.00 -0.54 0.00 0.00 174.62 175.63 1p3b h ALA 283 N -0.81 0.98 -0.24 3.99 0.00 -1.95 -2.31 119.26 118.92 1p3b h ALA 283 Ca -0.46 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 1p3b h ALA 283 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1p3b h ALA 283 CO 0.62 0.20 -0.42 0.52 0.00 0.00 0.00 179.25 180.18 1p3b h MET 284 N 0.00 0.59 -0.34 0.00 2.86 -1.92 0.30 114.93 116.42 1p3b h MET 284 Ca -0.00 -0.31 0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1p3b h MET 284 Cb 0.77 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 1p3b h MET 284 CO 0.02 0.90 -0.03 -0.44 1.06 0.00 0.00 176.91 178.42 1p3b h ASP 285 N 0.48 -0.20 -0.50 1.22 3.32 -1.75 0.48 116.42 119.47 1p3b h ASP 285 Ca 0.04 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1p3b h ASP 285 Cb 0.93 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1p3b h ASP 285 CO 0.08 -0.06 0.10 0.58 -1.72 0.00 0.00 179.24 178.23 1p3b h VAL 286 N 0.06 1.24 -0.38 -1.35 2.07 -1.35 -0.06 116.25 116.48 1p3b h VAL 286 Ca 0.17 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1p3b h VAL 286 Cb 0.24 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1p3b h VAL 286 CO -0.30 0.32 0.23 0.58 0.02 0.00 0.00 177.57 178.41 1p3b h VAL 287 N 0.70 1.05 -0.72 2.57 2.07 0.10 0.22 116.25 122.24 1p3b h VAL 287 Ca 0.15 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1p3b h VAL 287 Cb 0.36 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1p3b h VAL 287 CO 0.01 0.08 0.18 1.88 0.02 0.00 0.00 177.57 179.74 1p3b h TYR 288 N 0.46 1.20 0.05 1.57 0.99 0.05 -0.89 116.97 120.41 1p3b h TYR 288 Ca 0.15 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1p3b h TYR 288 Cb -0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.38 1p3b h TYR 288 CO -0.07 0.97 -0.05 0.00 -0.00 0.00 0.00 178.16 179.01 1p3b h ALA 289 N 1.09 -0.09 -0.72 3.88 0.00 -0.47 -0.53 119.26 122.43 1p3b h ALA 289 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1p3b h ALA 289 Cb 0.37 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1p3b h ALA 289 CO 0.00 -0.56 0.41 -0.07 0.00 0.00 0.00 179.25 179.04 1p3b h LEU 290 N -0.11 0.62 -0.74 0.00 3.38 -0.33 -2.03 115.31 116.11 1p3b h LEU 290 Ca 0.00 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1p3b h LEU 290 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1p3b h LEU 290 CO -0.02 0.40 0.01 0.50 0.09 0.00 0.00 178.44 179.42 1p3b h LYS 291 N 0.75 0.97 -0.88 1.13 3.64 -0.70 -0.22 116.57 121.26 1p3b h LYS 291 Ca 0.32 -0.29 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1p3b h LYS 291 Cb 0.19 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1p3b h LYS 291 CO -0.18 0.95 0.53 0.00 -2.27 0.00 0.00 179.45 178.48 1p3b h ARG 292 N 0.89 0.89 0.00 1.90 3.08 -0.40 0.32 114.38 121.06 1p3b h ARG 292 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1p3b h ARG 292 Cb 0.51 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1p3b h ARG 292 CO 0.03 0.59 0.00 1.04 -1.07 0.00 0.00 179.97 180.55 1p3b n GLN 293 N -4.66 0.92 -1.90 0.04 6.02 -0.93 -4.87 117.38 112.00 1p3b n GLN 293 Ca 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.04 1p3b n GLN 293 Cb 0.25 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1p3b n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3b n GLY 294 N 0.82 0.31 2.18 1.08 0.00 0.10 -4.93 105.19 104.76 1p3b n GLY 294 Ca 0.21 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1p3b n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3b n ARG 295 N -2.11 3.55 -1.49 1.61 5.12 -0.14 -5.02 116.66 118.17 1p3b n ARG 295 Ca -0.10 -4.28 -0.59 0.00 -1.93 0.00 0.00 57.85 50.95 1p3b n ARG 295 Cb 0.50 -2.27 -0.08 0.00 -1.16 0.00 0.00 32.46 29.45 1p3b n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1p3b n THR 296 N -0.63 0.00 -5.04 0.55 -1.04 -1.24 -4.60 114.28 102.28 1p3b n THR 296 Ca 0.42 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 62.11 1p3b n THR 296 Cb 0.86 -0.15 -0.15 0.00 -1.82 0.00 0.00 70.33 69.08 1p3b n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3b s LEU 297 N 0.88 2.42 0.12 -4.42 2.96 -1.26 -5.02 118.68 114.36 1p3b s LEU 297 Ca 0.90 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 1p3b s LEU 297 Cb -1.27 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1p3b s LEU 297 CO 0.61 0.26 0.07 -0.31 -1.32 0.00 0.00 176.35 175.67 1p3b s TYR 298 N -0.24 3.10 0.00 5.38 1.51 -1.25 -4.58 117.35 121.26 1p3b s TYR 298 Ca -0.00 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 1p3b s TYR 298 Cb -0.13 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1p3b s TYR 298 CO 0.03 0.51 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 1p3b n GLY 299 N 0.17 0.60 1.18 0.71 0.00 -1.26 -4.96 105.19 101.63 1p3b n GLY 299 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 1p3b n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3b n PHE 300 N -1.49 0.16 -0.13 1.61 3.01 -1.26 -4.93 117.46 114.43 1p3b n PHE 300 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.38 1p3b n PHE 300 Cb 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1p3b n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3b n GLY 301 N -0.31 0.93 0.00 1.37 0.00 -1.26 -4.70 105.19 101.21 1p3b n GLY 301 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p3b n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93