#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3g s ARG 217 N 0.00 2.03 0.00 1.97 0.52 -1.26 -4.78 118.95 117.43 1p3g s ARG 217 Ca 0.00 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 1p3g s ARG 217 Cb 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1p3g s ARG 217 CO 0.00 -1.67 0.00 -2.39 0.02 0.00 0.00 175.30 171.26 1p3g n HIS 218 N -3.48 0.00 -2.88 -0.53 1.44 -1.26 -4.96 115.22 103.56 1p3g n HIS 218 Ca 0.07 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.76 1p3g n HIS 218 Cb 0.56 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.65 1p3g n HIS 218 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1p3g n ARG 219 N 0.00 -2.62 -4.47 -1.40 0.63 -1.26 -5.02 116.66 102.52 1p3g n ARG 219 Ca 0.00 2.19 -0.22 0.00 -0.92 0.00 0.00 57.85 58.89 1p3g n ARG 219 Cb 0.00 -3.16 -0.10 0.00 0.45 0.00 0.00 32.46 29.65 1p3g n ARG 219 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1p3g s LYS 220 N -0.76 1.71 0.02 -0.14 2.20 -1.26 -5.12 119.74 116.39 1p3g s LYS 220 Ca -0.09 -1.97 -0.30 0.00 -0.36 0.00 0.00 55.97 53.25 1p3g s LYS 220 Cb 0.01 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.46 1p3g s LYS 220 CO 0.42 -0.25 1.03 0.08 -0.36 0.00 0.00 175.35 176.28 1p3g s VAL 221 N -3.28 4.66 0.11 4.02 1.01 -1.26 -5.04 120.40 120.62 1p3g s VAL 221 Ca 0.34 1.92 -0.28 0.00 0.00 0.00 0.00 61.98 63.95 1p3g s VAL 221 Cb 0.07 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1p3g s VAL 221 CO 0.15 0.15 0.86 -0.76 0.00 0.00 0.00 175.10 175.51 1p3g s LEU 222 N 1.00 4.52 -0.28 3.92 1.43 -1.26 -5.03 118.68 122.97 1p3g s LEU 222 Ca 0.53 1.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.13 1p3g s LEU 222 Cb -0.23 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.65 1p3g s LEU 222 CO 0.28 0.03 0.75 -0.60 0.23 0.00 0.00 176.35 177.05 1p3g s ARG 223 N -0.35 0.67 -1.91 1.70 3.52 -1.26 -4.97 118.95 116.35 1p3g s ARG 223 Ca 0.42 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 1p3g s ARG 223 Cb -0.23 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.34 1p3g s ARG 223 CO 0.27 -0.13 0.00 -3.47 -0.81 0.00 0.00 175.30 171.16 1p3g n ASP 224 N 3.88 -5.42 0.07 -2.12 2.03 -1.26 -4.86 116.55 108.87 1p3g n ASP 224 Ca -0.19 0.26 0.07 0.00 0.52 0.00 0.00 54.79 55.46 1p3g n ASP 224 Cb 0.58 -4.67 0.33 0.00 -0.72 0.00 0.00 41.12 36.64 1p3g n ASP 224 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1p3g n ASN 225 N -1.60 0.28 0.32 1.67 3.02 -1.26 -2.04 115.26 115.65 1p3g n ASN 225 Ca -0.22 0.59 0.21 0.00 -0.03 0.00 0.00 54.58 55.14 1p3g n ASN 225 Cb 0.66 -0.64 1.03 0.00 -0.61 0.00 0.00 39.78 40.22 1p3g n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p3g h ILE 226 N 0.00 0.03 -0.01 2.41 6.09 -1.98 0.25 117.51 124.31 1p3g h ILE 226 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1p3g h ILE 226 Cb 0.17 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1p3g h ILE 226 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1p3g n GLN 227 N -3.12 1.12 0.00 2.19 1.13 -0.87 -2.31 117.38 115.53 1p3g n GLN 227 Ca -0.02 -0.17 0.14 0.00 -1.94 0.00 0.00 57.00 55.01 1p3g n GLN 227 Cb 0.15 -1.47 0.59 0.00 0.11 0.00 0.00 30.24 29.62 1p3g n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3g n GLY 228 N 1.00 -1.44 3.44 1.08 0.00 0.90 -4.03 105.19 106.14 1p3g n GLY 228 Ca 0.22 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1p3g n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3g s ILE 229 N -2.95 5.03 0.86 -0.61 -1.09 -0.98 -4.99 121.20 116.48 1p3g s ILE 229 Ca 0.15 -2.33 -0.10 0.00 -2.23 0.00 0.00 60.65 56.14 1p3g s ILE 229 Cb 0.19 -4.82 0.11 0.00 -1.58 0.00 0.00 42.46 36.36 1p3g s ILE 229 CO 0.54 -1.52 1.13 0.42 -1.23 0.00 0.00 174.94 174.28 1p3g s THR 230 N 1.67 2.51 0.22 2.92 -4.23 -1.26 -4.83 115.64 112.64 1p3g s THR 230 Ca 0.37 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1p3g s THR 230 Cb -0.04 -2.36 0.17 0.00 1.34 0.00 0.00 72.50 71.61 1p3g s THR 230 CO -0.04 -0.22 1.84 0.50 -0.54 0.00 0.00 174.62 176.17 1p3g h LYS 231 N -1.59 1.13 -0.81 3.99 3.64 -1.94 -1.79 116.57 119.20 1p3g h LYS 231 Ca -0.43 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1p3g h LYS 231 Cb 1.26 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1p3g h LYS 231 CO 0.45 0.82 0.36 -1.35 -2.27 0.00 0.00 179.45 177.46 1p3g h PRO 232 N 1.13 1.19 -0.56 1.90 0.11 -1.99 -1.01 132.00 132.78 1p3g h PRO 232 Ca 0.29 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 1p3g h PRO 232 Cb 0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1p3g h PRO 232 CO -0.05 0.94 -0.02 0.00 -0.21 0.00 0.00 178.00 178.66 1p3g h ALA 233 N 1.19 0.90 -0.27 -0.75 0.00 -1.85 -0.64 119.26 117.84 1p3g h ALA 233 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p3g h ALA 233 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1p3g h ALA 233 CO -0.03 0.65 -0.30 0.82 0.00 0.00 0.00 179.25 180.39 1p3g h ILE 234 N 0.91 1.28 -0.37 0.00 2.04 -1.05 -2.49 117.51 117.82 1p3g h ILE 234 Ca 0.16 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 1p3g h ILE 234 Cb 0.56 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1p3g h ILE 234 CO 0.03 0.44 0.13 -0.09 0.00 0.00 0.00 178.15 178.66 1p3g h ARG 235 N 0.47 0.57 -0.92 2.37 2.43 -0.84 -1.76 114.38 116.70 1p3g h ARG 235 Ca 0.06 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1p3g h ARG 235 Cb 0.76 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 1p3g h ARG 235 CO 0.06 0.57 0.59 0.00 -1.51 0.00 0.00 179.97 179.68 1p3g h ARG 236 N 0.45 1.09 -0.52 0.20 3.08 -0.90 -1.42 114.38 116.36 1p3g h ARG 236 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1p3g h ARG 236 Cb 0.23 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1p3g h ARG 236 CO -0.01 0.72 0.17 -0.07 -1.07 0.00 0.00 179.97 179.72 1p3g h LEU 237 N 1.13 0.75 -1.70 3.04 3.38 -1.02 -2.19 115.31 118.69 1p3g h LEU 237 Ca 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p3g h LEU 237 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1p3g h LEU 237 CO -0.13 0.75 -0.05 0.00 0.09 0.00 0.00 178.44 179.09 1p3g h ALA 238 N 1.03 1.76 -0.08 1.53 0.00 -0.79 -1.03 119.26 121.67 1p3g h ALA 238 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p3g h ALA 238 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p3g h ALA 238 CO -0.01 0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.44 1p3g h ARG 239 N 0.12 0.14 0.00 0.00 2.47 -0.73 0.25 114.38 116.64 1p3g h ARG 239 Ca 0.03 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1p3g h ARG 239 Cb 0.18 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1p3g h ARG 239 CO 0.01 0.37 -0.16 -0.09 0.56 0.00 0.00 179.97 180.67 1p3g h ARG 240 N -0.12 0.00 -0.04 0.04 2.43 -1.13 0.36 114.38 115.92 1p3g h ARG 240 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p3g h ARG 240 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1p3g h ARG 240 CO 0.00 0.16 0.00 0.41 -1.51 0.00 0.00 179.97 179.03 1p3g n GLY 241 N -0.48 -0.70 2.14 2.80 0.00 -0.42 -4.89 105.19 103.64 1p3g n GLY 241 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1p3g n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3g n GLY 242 N 0.88 0.74 3.72 -0.02 0.00 0.12 -5.02 105.19 105.61 1p3g n GLY 242 Ca 0.15 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 1p3g n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3g s VAL 243 N -2.17 5.15 -0.16 1.61 1.01 0.82 -4.99 120.40 121.67 1p3g s VAL 243 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 63.02 1p3g s VAL 243 Cb 0.00 -3.88 -0.23 0.00 0.00 0.00 0.00 36.38 32.27 1p3g s VAL 243 CO 0.00 0.30 0.19 1.17 0.00 0.00 0.00 175.10 176.76 1p3g n LYS 244 N 3.73 0.72 -4.60 2.72 4.81 -1.26 -4.30 118.16 119.98 1p3g n LYS 244 Ca -0.05 0.25 -0.24 0.00 -0.87 0.00 0.00 58.31 57.39 1p3g n LYS 244 Cb 0.51 -1.66 -0.16 0.00 0.02 0.00 0.00 35.03 33.75 1p3g n LYS 244 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1p3g s GLU 245 N -2.54 1.48 -0.19 1.64 2.12 -1.26 -5.12 118.70 114.83 1p3g s GLU 245 Ca -0.26 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1p3g s GLU 245 Cb 0.07 -1.29 0.02 0.00 0.26 0.00 0.00 34.13 33.19 1p3g s GLU 245 CO 0.71 0.13 -0.17 0.42 -0.54 0.00 0.00 175.26 175.81 1p3g s ILE 246 N 0.30 2.27 0.53 -3.70 1.01 -1.26 -5.12 121.20 115.24 1p3g s ILE 246 Ca -0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 1p3g s ILE 246 Cb -0.12 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 1p3g s ILE 246 CO 0.02 0.51 1.20 -0.55 0.00 0.00 0.00 174.94 176.12 1p3g s SER 247 N 1.32 5.64 0.57 3.58 0.15 -1.26 -4.92 113.70 118.78 1p3g s SER 247 Ca 0.05 2.38 0.26 0.00 0.70 0.00 0.00 55.95 59.34 1p3g s SER 247 Cb -0.13 -2.60 1.57 0.00 -1.71 0.00 0.00 66.02 63.15 1p3g s SER 247 CO -0.11 -1.28 2.11 1.23 1.20 0.00 0.00 173.24 176.38 1p3g h GLY 248 N 1.45 0.00 1.76 9.45 0.00 -2.06 -1.63 103.07 112.04 1p3g h GLY 248 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1p3g h GLY 248 CO 0.58 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.16 1p3g n LEU 249 N -4.01 0.00 -0.18 3.11 4.77 -1.26 -3.81 117.00 115.62 1p3g n LEU 249 Ca 0.02 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.34 1p3g n LEU 249 Cb 0.31 -0.38 0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1p3g n LEU 249 CO 0.30 -0.05 0.98 0.40 -1.33 0.00 0.00 177.39 177.69 1p3g h ILE 250 N 0.00 1.24 -0.11 -0.08 1.08 -1.66 -3.11 117.51 114.86 1p3g h ILE 250 Ca 0.00 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1p3g h ILE 250 Cb 0.33 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1p3g h ILE 250 CO 0.00 0.32 0.06 1.88 -0.69 0.00 0.00 178.15 179.72 1p3g h TYR 251 N 0.90 0.16 -0.14 1.37 -1.99 -1.78 0.12 116.97 115.60 1p3g h TYR 251 Ca 0.20 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.81 1p3g h TYR 251 Cb 0.29 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 1p3g h TYR 251 CO 0.02 0.18 -0.40 0.93 -0.00 0.00 0.00 178.16 178.89 1p3g h GLU 252 N 0.08 0.32 -0.46 4.88 4.39 -1.82 -2.01 114.58 119.96 1p3g h GLU 252 Ca 0.04 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1p3g h GLU 252 Cb 0.08 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1p3g h GLU 252 CO -0.01 0.67 -0.02 1.49 -1.16 0.00 0.00 179.01 179.99 1p3g h GLU 253 N 0.27 0.77 -0.42 2.33 4.57 -1.41 -2.22 114.58 118.47 1p3g h GLU 253 Ca 0.03 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 57.85 1p3g h GLU 253 Cb 0.83 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1p3g h GLU 253 CO 0.07 0.79 -0.30 1.15 -1.18 0.00 0.00 179.01 179.53 1p3g h THR 254 N 0.72 1.27 -0.71 0.32 2.02 -0.41 -1.73 112.91 114.39 1p3g h THR 254 Ca 0.14 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1p3g h THR 254 Cb 0.46 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1p3g h THR 254 CO 0.02 0.50 0.39 0.03 0.37 0.00 0.00 175.52 176.83 1p3g h ARG 255 N 0.77 0.99 -0.59 6.66 3.08 -1.19 0.15 114.38 124.25 1p3g h ARG 255 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p3g h ARG 255 Cb 0.89 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1p3g h ARG 255 CO 0.08 0.73 0.37 0.78 -1.07 0.00 0.00 179.97 180.87 1p3g h GLY 256 N 0.97 0.85 0.99 0.04 0.00 -1.19 -0.30 103.07 104.43 1p3g h GLY 256 Ca 0.25 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1p3g h GLY 256 CO -0.04 0.33 0.13 -2.08 0.00 0.00 0.00 176.54 174.88 1p3g h VAL 257 N 0.80 1.24 -0.63 4.60 2.07 -0.79 -2.72 116.25 120.83 1p3g h VAL 257 Ca 0.21 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1p3g h VAL 257 Cb -0.05 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1p3g h VAL 257 CO -0.04 0.31 0.22 0.25 0.02 0.00 0.00 177.57 178.33 1p3g h LEU 258 N 0.73 0.89 -0.76 2.57 5.85 -0.35 -2.31 115.31 121.92 1p3g h LEU 258 Ca 0.16 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1p3g h LEU 258 Cb 0.34 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1p3g h LEU 258 CO 0.00 0.84 0.50 0.50 -0.34 0.00 0.00 178.44 179.94 1p3g h LYS 259 N 0.89 0.98 -0.56 1.25 3.64 -0.92 -0.01 116.57 121.84 1p3g h LYS 259 Ca 0.21 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1p3g h LYS 259 Cb 0.25 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1p3g h LYS 259 CO -0.01 0.65 -0.02 0.28 -2.27 0.00 0.00 179.45 178.07 1p3g h VAL 260 N 1.01 1.27 0.24 2.00 2.07 -1.39 0.02 116.25 121.47 1p3g h VAL 260 Ca 0.29 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1p3g h VAL 260 Cb -0.08 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1p3g h VAL 260 CO -0.08 0.41 -0.18 0.15 0.02 0.00 0.00 177.57 177.89 1p3g h PHE 261 N 0.88 -0.48 -0.31 1.57 3.57 -0.85 -1.97 116.94 119.35 1p3g h PHE 261 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1p3g h PHE 261 Cb 0.57 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1p3g h PHE 261 CO 0.04 -0.28 0.19 -0.07 -2.23 0.00 0.00 178.31 175.96 1p3g h LEU 262 N -0.43 0.37 -0.92 0.59 3.38 -0.90 -2.17 115.31 115.24 1p3g h LEU 262 Ca -0.01 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.04 1p3g h LEU 262 Cb 0.38 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1p3g h LEU 262 CO -0.01 0.32 0.53 -0.33 0.09 0.00 0.00 178.44 179.05 1p3g h GLU 263 N 0.40 0.77 -0.25 1.13 5.08 -0.88 0.14 114.58 120.97 1p3g h GLU 263 Ca 0.11 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1p3g h GLU 263 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1p3g h GLU 263 CO -0.02 0.51 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.16 1p3g h ASN 264 N 0.80 0.68 0.05 1.42 2.35 -0.83 -0.68 115.58 119.36 1p3g h ASN 264 Ca 0.48 -0.32 -0.28 0.00 -0.55 0.00 0.00 56.30 55.64 1p3g h ASN 264 Cb 0.58 -0.19 0.02 0.00 0.05 0.00 0.00 38.32 38.79 1p3g h ASN 264 CO -0.31 1.02 -1.11 0.58 -1.65 0.00 0.00 177.43 175.96 1p3g h VAL 265 N 0.51 1.28 -0.70 2.81 2.07 -0.67 -3.08 116.25 118.47 1p3g h VAL 265 Ca 0.04 -2.32 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 1p3g h VAL 265 Cb 0.96 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 1p3g h VAL 265 CO 0.09 0.71 0.18 0.40 0.02 0.00 0.00 177.57 178.97 1p3g h ILE 266 N 0.33 1.26 -0.35 4.57 2.04 -0.78 0.10 117.51 124.68 1p3g h ILE 266 Ca -0.15 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 64.79 1p3g h ILE 266 Cb 1.77 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1p3g h ILE 266 CO 0.22 0.37 0.09 -0.09 0.00 0.00 0.00 178.15 178.74 1p3g h ARG 267 N 1.06 0.22 -0.22 2.37 2.43 -1.15 0.16 114.38 119.25 1p3g h ARG 267 Ca 0.22 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.17 1p3g h ARG 267 Cb 0.37 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1p3g h ARG 267 CO 0.00 0.14 -0.67 -0.44 -1.51 0.00 0.00 179.97 177.49 1p3g h ASP 268 N 0.22 0.96 0.05 -3.80 3.32 -1.43 -1.30 116.42 114.45 1p3g h ASP 268 Ca 0.16 -0.58 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1p3g h ASP 268 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1p3g h ASP 268 CO -0.20 1.38 -0.15 0.00 -1.72 0.00 0.00 179.24 178.55 1p3g h ALA 269 N 0.62 -0.22 0.00 3.45 0.00 -0.55 -0.13 119.26 122.43 1p3g h ALA 269 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p3g h ALA 269 Cb 1.29 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1p3g h ALA 269 CO 0.14 -0.66 -0.10 0.28 0.00 0.00 0.00 179.25 178.91 1p3g h VAL 270 N -0.28 1.03 -0.54 0.00 2.07 -0.73 0.52 116.25 118.32 1p3g h VAL 270 Ca 0.03 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1p3g h VAL 270 Cb 0.31 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1p3g h VAL 270 CO -0.11 0.10 -0.07 0.74 0.02 0.00 0.00 177.57 178.25 1p3g h THR 271 N 0.00 1.27 0.00 2.57 2.02 0.03 -1.96 112.91 116.84 1p3g h THR 271 Ca -0.00 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 1p3g h THR 271 Cb 0.18 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1p3g h THR 271 CO 0.01 0.43 -0.27 1.88 0.37 0.00 0.00 175.52 177.94 1p3g h TYR 272 N 0.86 0.00 0.07 3.16 -1.99 0.78 -2.02 116.97 117.83 1p3g h TYR 272 Ca 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 1p3g h TYR 272 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1p3g h TYR 272 CO 0.04 0.27 -0.03 1.15 -0.00 0.00 0.00 178.16 179.59 1p3g h THR 273 N 0.00 1.20 -0.76 -2.88 2.02 -0.81 -2.98 112.91 108.70 1p3g h THR 273 Ca -0.00 -1.00 0.09 0.00 0.77 0.00 0.00 66.41 66.26 1p3g h THR 273 Cb 0.48 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.67 1p3g h THR 273 CO 0.04 0.25 0.42 -0.33 0.37 0.00 0.00 175.52 176.26 1p3g h GLU 274 N -0.55 0.70 0.00 6.66 5.08 -1.22 0.01 114.58 125.27 1p3g h GLU 274 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1p3g h GLU 274 Cb 0.47 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1p3g h GLU 274 CO 0.02 0.47 -0.03 1.25 -1.00 0.00 0.00 179.01 179.71 1p3g h HIS 275 N 0.72 0.00 -0.55 4.33 2.76 -1.35 0.35 115.15 121.41 1p3g h HIS 275 Ca 0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1p3g h HIS 275 Cb 0.32 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1p3g h HIS 275 CO -0.08 0.03 0.00 0.00 -1.30 0.00 0.00 177.93 176.58 1p3g n ALA 276 N -2.32 2.92 -4.20 5.26 0.00 -0.04 -4.92 120.51 117.20 1p3g n ALA 276 Ca -0.03 -1.27 -0.36 0.00 0.00 0.00 0.00 53.44 51.79 1p3g n ALA 276 Cb 0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1p3g n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3g n LYS 277 N 0.96 -3.23 -3.96 0.00 5.02 0.12 -4.96 118.16 112.11 1p3g n LYS 277 Ca 0.21 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.66 1p3g n LYS 277 Cb 0.72 -5.07 -0.05 0.00 -0.02 0.00 0.00 35.03 30.61 1p3g n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3g s ARG 278 N -6.91 2.57 -0.01 1.97 0.52 -1.03 -5.03 118.95 111.02 1p3g s ARG 278 Ca 0.70 -1.40 0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1p3g s ARG 278 Cb -0.38 -2.34 -0.16 0.00 0.52 0.00 0.00 34.95 32.59 1p3g s ARG 278 CO 0.92 0.12 0.34 1.63 0.02 0.00 0.00 175.30 178.33 1p3g n LYS 279 N -1.26 1.33 -3.75 3.54 5.02 -1.26 -4.49 118.16 117.29 1p3g n LYS 279 Ca -0.03 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.83 1p3g n LYS 279 Cb 0.60 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 34.30 1p3g n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3g s THR 280 N -2.57 4.80 -0.12 -0.18 2.01 -1.26 -5.07 115.64 113.25 1p3g s THR 280 Ca -0.01 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1p3g s THR 280 Cb 0.08 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1p3g s THR 280 CO 0.48 0.34 1.19 -0.69 -0.69 0.00 0.00 174.62 175.25 1p3g s VAL 281 N 1.35 4.36 0.45 3.82 1.01 -1.26 -4.96 120.40 125.17 1p3g s VAL 281 Ca 0.06 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.75 1p3g s VAL 281 Cb -0.15 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.18 1p3g s VAL 281 CO 0.05 -0.07 0.63 0.42 0.00 0.00 0.00 175.10 176.13 1p3g s THR 282 N 2.79 3.10 0.31 3.92 -4.23 -1.26 -4.98 115.64 115.30 1p3g s THR 282 Ca 0.53 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1p3g s THR 282 Cb -0.22 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.61 1p3g s THR 282 CO 0.17 -0.04 1.76 0.00 -0.54 0.00 0.00 174.62 175.97 1p3g h ALA 283 N 0.48 1.21 -0.55 3.99 0.00 -1.95 -1.85 119.26 120.59 1p3g h ALA 283 Ca -0.42 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1p3g h ALA 283 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1p3g h ALA 283 CO 0.49 0.53 0.11 0.52 0.00 0.00 0.00 179.25 180.89 1p3g h MET 284 N 0.25 0.86 -0.28 0.00 2.86 -1.95 0.53 114.93 117.20 1p3g h MET 284 Ca 0.03 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1p3g h MET 284 Cb 0.68 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1p3g h MET 284 CO 0.05 0.79 0.13 -0.44 1.06 0.00 0.00 176.91 178.50 1p3g h ASP 285 N 0.82 0.19 -0.62 1.22 3.32 -1.69 0.41 116.42 120.08 1p3g h ASP 285 Ca 0.18 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1p3g h ASP 285 Cb 0.34 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1p3g h ASP 285 CO 0.00 0.15 0.05 0.58 -1.72 0.00 0.00 179.24 178.30 1p3g h VAL 286 N 0.28 1.26 -0.71 -1.35 2.07 -0.97 -0.55 116.25 116.28 1p3g h VAL 286 Ca 0.12 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1p3g h VAL 286 Cb 0.05 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1p3g h VAL 286 CO -0.09 0.40 0.35 0.58 0.02 0.00 0.00 177.57 178.84 1p3g h VAL 287 N 0.96 1.23 -0.13 2.57 2.07 0.72 -0.32 116.25 123.35 1p3g h VAL 287 Ca 0.18 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1p3g h VAL 287 Cb 0.51 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1p3g h VAL 287 CO 0.02 0.27 -0.52 1.88 0.02 0.00 0.00 177.57 179.24 1p3g h TYR 288 N 1.00 0.46 -0.60 1.57 0.99 -0.02 -1.55 116.97 118.82 1p3g h TYR 288 Ca 0.25 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 1p3g h TYR 288 Cb 0.10 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.72 1p3g h TYR 288 CO 0.01 0.82 -0.03 0.00 -0.00 0.00 0.00 178.16 178.96 1p3g h ALA 289 N 1.15 0.82 -0.58 3.88 0.00 -0.73 -2.31 119.26 121.50 1p3g h ALA 289 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1p3g h ALA 289 Cb 1.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1p3g h ALA 289 CO 0.09 0.67 0.06 -0.07 0.00 0.00 0.00 179.25 180.01 1p3g h LEU 290 N 0.97 0.94 -0.12 0.00 3.38 -0.83 -2.13 115.31 117.53 1p3g h LEU 290 Ca 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1p3g h LEU 290 Cb 0.59 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1p3g h LEU 290 CO 0.04 0.98 0.07 0.50 0.09 0.00 0.00 178.44 180.12 1p3g h LYS 291 N 0.87 0.14 -0.83 1.13 3.64 -1.07 -0.75 116.57 119.69 1p3g h LYS 291 Ca 0.17 -0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 1p3g h LYS 291 Cb 0.46 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.13 1p3g h LYS 291 CO 0.02 0.09 0.26 0.00 -2.27 0.00 0.00 179.45 177.55 1p3g h ARG 292 N 0.14 0.29 0.00 1.90 3.08 -1.21 0.24 114.38 118.82 1p3g h ARG 292 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1p3g h ARG 292 Cb -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1p3g h ARG 292 CO -0.02 0.19 0.00 1.04 -1.07 0.00 0.00 179.97 180.11 1p3g n GLN 293 N -5.14 0.94 -1.55 0.04 6.02 -0.73 -4.89 117.38 112.08 1p3g n GLN 293 Ca 0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.11 1p3g n GLN 293 Cb 0.59 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.45 1p3g n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3g n GLY 294 N 0.77 0.62 2.71 1.08 0.00 0.86 -4.95 105.19 106.28 1p3g n GLY 294 Ca 0.17 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1p3g n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3g n ARG 295 N -2.39 2.82 -1.59 1.61 5.12 -0.37 -5.02 116.66 116.84 1p3g n ARG 295 Ca -0.08 -4.47 -0.51 0.00 -1.93 0.00 0.00 57.85 50.87 1p3g n ARG 295 Cb 0.36 -2.10 -0.05 0.00 -1.16 0.00 0.00 32.46 29.50 1p3g n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1p3g n THR 296 N -0.21 0.28 -4.92 0.55 -1.04 -1.25 -4.48 114.28 103.20 1p3g n THR 296 Ca 0.31 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.92 1p3g n THR 296 Cb 0.52 -0.87 -0.15 0.00 -1.82 0.00 0.00 70.33 68.00 1p3g n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3g s LEU 297 N 0.55 2.51 -0.10 -4.42 2.96 -1.26 -5.01 118.68 113.90 1p3g s LEU 297 Ca 0.81 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 1p3g s LEU 297 Cb -0.91 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1p3g s LEU 297 CO 0.48 0.16 0.08 -0.31 -1.32 0.00 0.00 176.35 175.44 1p3g s TYR 298 N 0.34 3.40 0.00 5.38 1.51 -1.25 -4.43 117.35 122.30 1p3g s TYR 298 Ca -0.14 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1p3g s TYR 298 Cb -0.17 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1p3g s TYR 298 CO 0.07 0.62 0.00 0.41 -1.11 0.00 0.00 175.55 175.53 1p3g n GLY 299 N 2.06 1.09 0.28 0.71 0.00 -1.14 -4.97 105.19 103.21 1p3g n GLY 299 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1p3g n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3g n PHE 300 N -0.54 0.00 0.00 1.61 3.01 -1.26 -4.93 117.46 115.36 1p3g n PHE 300 Ca 0.00 -0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.18 1p3g n PHE 300 Cb 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1p3g n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3g n GLY 301 N -0.39 1.21 0.00 1.37 0.00 -1.26 -4.62 105.19 101.50 1p3g n GLY 301 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1p3g n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93