#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1e h THR 203 N 0.00 1.32 0.00 5.09 2.02 -2.05 0.31 112.91 119.59 1j1e h THR 203 Ca 0.00 -1.52 -0.23 0.00 0.77 0.00 0.00 66.41 65.43 1j1e h THR 203 Cb 0.00 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1j1e h THR 203 CO 0.00 0.43 -1.25 -0.33 0.37 0.00 0.00 175.52 174.75 1j1e h GLU 204 N 0.00 0.00 0.00 6.66 4.39 -2.05 -1.92 114.58 121.66 1j1e h GLU 204 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1j1e h GLU 204 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1j1e h GLU 204 CO 0.06 0.75 -0.27 0.00 -1.16 0.00 0.00 179.01 178.39 1j1e h ARG 205 N 0.00 0.00 0.27 2.33 3.08 -1.89 -2.53 114.38 115.64 1j1e h ARG 205 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1j1e h ARG 205 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1j1e h ARG 205 CO 0.10 0.27 -0.13 0.93 -1.07 0.00 0.00 179.97 180.07 1j1e h GLU 206 N 0.00 -0.34 -1.59 0.04 4.39 -0.30 -2.52 114.58 114.26 1j1e h GLU 206 Ca -0.00 0.02 0.46 0.00 0.34 0.00 0.00 59.36 60.18 1j1e h GLU 206 Cb 0.67 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.34 1j1e h GLU 206 CO 0.03 -0.23 1.31 -0.22 -1.16 0.00 0.00 179.01 178.75 1j1e h LYS 207 N -0.78 0.00 0.02 2.33 3.64 -1.26 0.36 116.57 120.87 1j1e h LYS 207 Ca -0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1j1e h LYS 207 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1j1e h LYS 207 CO 0.06 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.01 1j1e h LYS 208 N 0.00 -0.02 -0.80 1.90 3.64 -1.36 -1.94 116.57 118.00 1j1e h LYS 208 Ca 0.75 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 60.29 1j1e h LYS 208 Cb 3.37 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 35.10 1j1e h LYS 208 CO -0.01 0.54 0.33 0.87 -2.27 0.00 0.00 179.45 178.92 1j1e h LYS 209 N -0.98 0.44 0.03 1.90 1.79 0.04 0.81 116.57 120.61 1j1e h LYS 209 Ca -0.00 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1j1e h LYS 209 Cb 0.58 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1j1e h LYS 209 CO 0.00 0.29 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.42 1j1e h LYS 210 N 0.46 -0.05 -0.93 3.15 1.63 -1.02 -1.60 116.57 118.20 1j1e h LYS 210 Ca 0.45 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.43 1j1e h LYS 210 Cb 0.71 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 32.25 1j1e h LYS 210 CO -0.43 -0.04 0.52 0.82 -3.45 0.00 0.00 179.45 176.88 1j1e h ILE 211 N -0.06 0.67 -0.11 2.00 2.04 -0.95 0.18 117.51 121.29 1j1e h ILE 211 Ca -0.00 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1j1e h ILE 211 Cb 0.05 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1j1e h ILE 211 CO 0.00 0.12 -0.18 -0.07 0.00 0.00 0.00 178.15 178.02 1j1e h LEU 212 N 0.65 0.17 0.43 1.44 3.38 -0.77 -2.02 115.31 118.59 1j1e h LEU 212 Ca 0.54 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.45 1j1e h LEU 212 Cb 0.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j1e h LEU 212 CO -0.40 0.37 -0.20 0.00 0.09 0.00 0.00 178.44 178.29 1j1e h ALA 213 N 1.65 -0.57 -0.13 1.53 0.00 0.06 -3.06 119.26 118.74 1j1e h ALA 213 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1j1e h ALA 213 Cb 0.42 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1j1e h ALA 213 CO 0.03 -0.70 0.13 0.93 0.00 0.00 0.00 179.25 179.64 1j1e h GLU 214 N -0.81 0.00 0.00 0.00 5.08 -1.15 0.13 114.58 117.83 1j1e h GLU 214 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1j1e h GLU 214 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1j1e h GLU 214 CO 0.10 0.00 -0.18 0.00 -1.00 0.00 0.00 179.01 177.93 1j1e h ARG 215 N 0.00 0.00 -0.78 2.33 2.47 -1.27 -3.20 114.38 113.93 1j1e h ARG 215 Ca 0.06 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.97 1j1e h ARG 215 Cb 0.32 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.51 1j1e h ARG 215 CO -0.00 0.18 0.08 0.00 0.56 0.00 0.00 179.97 180.79 1j1e h ARG 216 N 0.00 0.15 0.03 0.04 3.08 -0.71 0.24 114.38 117.20 1j1e h ARG 216 Ca -0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1j1e h ARG 216 Cb 0.66 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1j1e h ARG 216 CO 0.02 0.10 -0.41 1.57 -1.07 0.00 0.00 179.97 180.18 1j1e h LYS 217 N 0.15 0.22 -0.52 0.04 2.10 -1.72 -3.21 116.57 113.64 1j1e h LYS 217 Ca 0.45 -0.28 0.10 0.00 -2.00 0.00 0.00 60.65 58.92 1j1e h LYS 217 Cb 0.81 0.09 -0.09 0.00 -0.90 0.00 0.00 32.23 32.14 1j1e h LYS 217 CO -0.64 1.04 -0.03 0.28 -2.00 0.00 0.00 179.45 178.09 1j1e h VAL 218 N -0.46 0.56 -1.00 0.07 2.07 -1.47 1.02 116.25 117.03 1j1e h VAL 218 Ca -0.06 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1j1e h VAL 218 Cb 1.20 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1j1e h VAL 218 CO 0.08 0.02 0.63 -0.07 0.02 0.00 0.00 177.57 178.24 1j1e h LEU 219 N 0.08 0.93 0.05 2.57 3.38 -1.06 0.79 115.31 122.05 1j1e h LEU 219 Ca 0.26 0.05 -0.26 0.00 0.09 0.00 0.00 57.88 58.02 1j1e h LEU 219 Cb 0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1j1e h LEU 219 CO -0.46 0.50 -1.33 0.00 0.09 0.00 0.00 178.44 177.23 1j1e h ALA 220 N 1.53 0.40 0.00 1.53 0.00 -0.96 -3.42 119.26 118.34 1j1e h ALA 220 Ca 0.49 -1.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 1j1e h ALA 220 Cb 0.47 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1j1e h ALA 220 CO -0.26 1.27 -1.42 -0.89 0.00 0.00 0.00 179.25 177.95 1j1e n ILE 221 N -3.33 1.52 0.00 0.00 2.08 0.33 -4.60 119.36 115.37 1j1e n ILE 221 Ca -0.09 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1j1e n ILE 221 Cb 1.00 -2.06 0.00 0.00 -0.75 0.00 0.00 39.64 37.83 1j1e n ILE 221 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1j1e n ASP 222 N -4.42 0.00 -0.52 4.38 9.92 0.23 -2.61 116.55 123.53 1j1e n ASP 222 Ca -0.33 0.32 0.07 0.00 -0.53 0.00 0.00 54.79 54.32 1j1e n ASP 222 Cb 0.67 -0.32 0.05 0.00 -0.64 0.00 0.00 41.12 40.88 1j1e n ASP 222 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j1e n HIS 223 N -1.30 0.00 -2.93 1.24 1.44 -1.26 -5.00 115.22 107.41 1j1e n HIS 223 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1j1e n HIS 223 Cb 0.08 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.15 1j1e n HIS 223 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1j1e s LEU 224 N -1.33 3.91 0.63 2.39 1.43 -1.07 -5.08 118.68 119.55 1j1e s LEU 224 Ca 0.16 1.25 -0.06 0.00 -1.03 0.00 0.00 54.13 54.44 1j1e s LEU 224 Cb 0.12 -4.10 0.03 0.00 0.03 0.00 0.00 46.19 42.26 1j1e s LEU 224 CO 0.21 -0.34 0.94 0.54 0.23 0.00 0.00 176.35 177.93 1j1e s ASN 225 N -2.77 5.32 0.30 2.29 2.20 -1.26 -4.78 114.94 116.25 1j1e s ASN 225 Ca 0.53 0.61 0.06 0.00 -0.94 0.00 0.00 52.86 53.13 1j1e s ASN 225 Cb -0.10 -1.49 0.82 0.00 -2.00 0.00 0.00 41.25 38.48 1j1e s ASN 225 CO 0.25 -1.25 1.68 -0.08 -2.94 0.00 0.00 177.10 174.76 1j1e h GLU 226 N -0.32 0.35 0.37 3.55 4.81 -1.98 0.24 114.58 121.59 1j1e h GLU 226 Ca -0.45 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1j1e h GLU 226 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1j1e h GLU 226 CO 0.60 0.23 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.50 1j1e h ASP 227 N 0.36 -0.42 -0.09 1.04 3.32 -2.01 -3.04 116.42 115.58 1j1e h ASP 227 Ca 0.60 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.54 1j1e h ASP 227 Cb 1.22 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 1j1e h ASP 227 CO -0.57 -0.01 0.09 1.56 -1.72 0.00 0.00 179.24 178.59 1j1e h GLN 228 N -0.92 0.00 0.00 3.56 4.20 -1.76 0.13 115.11 120.32 1j1e h GLN 228 Ca -0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1j1e h GLN 228 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1j1e h GLN 228 CO 0.08 0.00 -0.20 -0.07 -0.67 0.00 0.00 178.83 177.98 1j1e h LEU 229 N 0.00 0.00 0.08 1.46 3.38 -0.47 0.12 115.31 119.88 1j1e h LEU 229 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1j1e h LEU 229 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j1e h LEU 229 CO -0.00 0.20 -0.04 0.03 0.09 0.00 0.00 178.44 178.71 1j1e h ARG 230 N 0.00 -0.11 0.00 1.13 3.08 -0.65 -1.43 114.38 116.41 1j1e h ARG 230 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1j1e h ARG 230 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1j1e h ARG 230 CO 0.03 0.35 0.00 0.39 -1.07 0.00 0.00 179.97 179.66 1j1e n GLU 231 N -4.81 0.03 -0.09 0.04 -0.58 -1.01 -0.30 120.64 113.93 1j1e n GLU 231 Ca -0.06 0.52 -0.08 0.00 -0.42 0.00 0.00 57.16 57.12 1j1e n GLU 231 Cb 0.25 -1.61 -0.16 0.00 -0.57 0.00 0.00 31.44 29.35 1j1e n GLU 231 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1j1e n LYS 232 N -1.68 0.71 0.09 3.49 3.00 0.40 -3.44 118.16 120.73 1j1e n LYS 232 Ca -0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.31 58.25 1j1e n LYS 232 Cb 0.02 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.47 1j1e n LYS 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j1e h ALA 233 N 1.10 0.49 0.02 3.14 0.00 0.18 -2.32 119.26 121.87 1j1e h ALA 233 Ca -0.49 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 53.68 1j1e h ALA 233 Cb 2.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1j1e h ALA 233 CO 0.03 1.01 -0.01 0.87 0.00 0.00 0.00 179.25 181.14 1j1e h LYS 234 N 0.00 -0.02 -0.70 0.00 1.57 -0.82 -1.78 116.57 114.81 1j1e h LYS 234 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1j1e h LYS 234 Cb 1.62 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.85 1j1e h LYS 234 CO 0.10 0.45 0.30 1.49 -0.57 0.00 0.00 179.45 181.23 1j1e h GLU 235 N -0.50 0.48 -0.09 3.15 4.81 -1.59 0.13 114.58 120.96 1j1e h GLU 235 Ca -0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1j1e h GLU 235 Cb 0.48 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1j1e h GLU 235 CO 0.00 0.32 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.12 1j1e h LEU 236 N 0.49 0.19 -0.18 1.64 3.38 -1.39 -0.84 115.31 118.61 1j1e h LEU 236 Ca 0.37 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1j1e h LEU 236 Cb 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1j1e h LEU 236 CO -0.33 0.59 -0.00 -0.25 0.09 0.00 0.00 178.44 178.54 1j1e h TRP 237 N 0.16 0.35 -0.83 1.13 2.91 -0.17 -2.81 115.95 116.69 1j1e h TRP 237 Ca 0.01 -0.06 0.08 0.00 1.13 0.00 0.00 58.89 60.06 1j1e h TRP 237 Cb 0.79 -0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 29.29 1j1e h TRP 237 CO 0.01 0.52 0.49 0.37 -1.03 0.00 0.00 178.44 178.80 1j1e h GLN 238 N 0.07 0.82 -0.79 2.65 5.75 -0.72 -2.87 115.11 120.01 1j1e h GLN 238 Ca 0.05 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1j1e h GLN 238 Cb 0.39 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1j1e h GLN 238 CO 0.01 0.54 0.35 1.15 -2.65 0.00 0.00 178.83 178.23 1j1e h THR 239 N 0.84 1.25 0.00 2.39 2.02 -0.96 -2.38 112.91 116.08 1j1e h THR 239 Ca 0.39 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1j1e h THR 239 Cb 0.30 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1j1e h THR 239 CO -0.22 0.31 -0.43 0.40 0.37 0.00 0.00 175.52 175.95 1j1e h ILE 240 N 1.14 1.27 0.51 3.11 2.04 -1.28 0.14 117.51 124.45 1j1e h ILE 240 Ca 0.27 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 1j1e h ILE 240 Cb 0.16 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1j1e h ILE 240 CO -0.03 0.42 -0.25 0.22 0.00 0.00 0.00 178.15 178.52 1j1e h TYR 241 N 0.00 -0.64 -0.59 1.37 3.20 -1.34 0.63 116.97 119.60 1j1e h TYR 241 Ca -0.00 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1j1e h TYR 241 Cb 0.78 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.18 1j1e h TYR 241 CO 0.00 -0.32 0.15 -0.91 -1.64 0.00 0.00 178.16 175.45 1j1e h ASN 242 N -0.92 0.06 -0.66 -2.11 -0.26 -1.21 0.78 115.58 111.26 1j1e h ASN 242 Ca -0.07 0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1j1e h ASN 242 Cb 0.61 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 1j1e h ASN 242 CO 0.12 0.04 0.14 -0.07 -1.06 0.00 0.00 177.43 176.60 1j1e h LEU 243 N 0.30 1.03 -0.02 1.61 3.38 -0.55 -0.83 115.31 120.22 1j1e h LEU 243 Ca 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1j1e h LEU 243 Cb 0.43 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1j1e h LEU 243 CO -0.37 1.01 0.01 -0.08 0.09 0.00 0.00 178.44 179.10 1j1e h GLU 244 N 1.00 0.03 -0.18 1.13 4.57 0.20 -0.47 114.58 120.86 1j1e h GLU 244 Ca 0.20 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 1j1e h GLU 244 Cb 0.40 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.93 1j1e h GLU 244 CO 0.01 0.13 -0.19 0.00 -1.18 0.00 0.00 179.01 177.78 1j1e h ALA 245 N 0.90 -0.08 -0.40 2.92 0.00 0.67 -2.06 119.26 121.20 1j1e h ALA 245 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1j1e h ALA 245 Cb 0.11 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1j1e h ALA 245 CO -0.00 -0.62 -0.14 0.93 0.00 0.00 0.00 179.25 179.42 1j1e h GLU 246 N -0.21 -0.05 -0.29 0.00 5.08 -0.88 0.15 114.58 118.38 1j1e h GLU 246 Ca 0.12 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1j1e h GLU 246 Cb 0.38 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1j1e h GLU 246 CO -0.31 -0.03 0.20 -0.22 -1.00 0.00 0.00 179.01 177.65 1j1e h LYS 247 N -0.05 0.13 0.67 2.33 3.64 -0.61 -2.55 116.57 120.13 1j1e h LYS 247 Ca 0.20 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1j1e h LYS 247 Cb 0.35 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1j1e h LYS 247 CO -0.44 0.09 -0.32 0.35 -2.27 0.00 0.00 179.45 176.85 1j1e h PHE 248 N 0.13 -0.84 -0.36 1.91 3.57 -0.28 -1.43 116.94 119.65 1j1e h PHE 248 Ca 0.13 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.72 1j1e h PHE 248 Cb 0.35 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1j1e h PHE 248 CO -0.00 -0.52 0.31 -0.44 -2.23 0.00 0.00 178.31 175.43 1j1e h ASP 249 N -0.94 0.00 -0.12 0.41 3.45 -1.40 0.29 116.42 118.10 1j1e h ASP 249 Ca -0.09 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.19 1j1e h ASP 249 Cb 0.69 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1j1e h ASP 249 CO 0.15 0.00 -0.56 -0.07 -1.57 0.00 0.00 179.24 177.19 1j1e h LEU 250 N 0.00 0.80 -0.71 1.55 3.38 -1.22 0.21 115.31 119.33 1j1e h LEU 250 Ca 0.17 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1j1e h LEU 250 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1j1e h LEU 250 CO -0.00 1.19 -0.41 1.56 0.09 0.00 0.00 178.44 180.87 1j1e h GLN 251 N 0.55 0.51 -0.52 1.13 4.20 0.56 -1.09 115.11 120.45 1j1e h GLN 251 Ca 0.01 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.35 1j1e h GLN 251 Cb 1.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1j1e h GLN 251 CO 0.12 0.84 -0.09 0.93 -0.67 0.00 0.00 178.83 179.95 1j1e h GLU 252 N 0.42 0.95 0.00 1.46 4.39 -0.41 -2.39 114.58 119.00 1j1e h GLU 252 Ca 0.04 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.30 1j1e h GLU 252 Cb 0.90 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1j1e h GLU 252 CO 0.08 0.99 -0.49 -0.22 -1.16 0.00 0.00 179.01 178.21 1j1e h LYS 253 N 0.86 0.00 -0.02 2.33 3.64 -0.13 -1.62 116.57 121.62 1j1e h LYS 253 Ca 0.14 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1j1e h LYS 253 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1j1e h LYS 253 CO 0.04 0.49 -0.54 0.35 -2.27 0.00 0.00 179.45 177.52 1j1e h PHE 254 N 0.00 0.07 0.39 1.91 3.04 -0.91 -1.71 116.94 119.74 1j1e h PHE 254 Ca -0.00 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1j1e h PHE 254 Cb 0.99 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.49 1j1e h PHE 254 CO 0.00 0.59 -0.19 0.87 -2.02 0.00 0.00 178.31 177.56 1j1e h LYS 255 N 0.05 -0.50 -1.05 1.11 1.57 -1.03 -2.86 116.57 113.85 1j1e h LYS 255 Ca -0.00 0.03 0.28 0.00 -1.87 0.00 0.00 60.65 59.09 1j1e h LYS 255 Cb 0.97 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.29 1j1e h LYS 255 CO 0.07 -0.19 0.66 0.37 -0.57 0.00 0.00 179.45 179.79 1j1e h GLN 256 N -0.95 0.40 -0.23 3.15 5.75 -1.19 -0.95 115.11 121.08 1j1e h GLN 256 Ca -0.05 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.27 1j1e h GLN 256 Cb 0.54 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1j1e h GLN 256 CO 0.09 0.27 -0.49 1.96 -2.65 0.00 0.00 178.83 178.00 1j1e h GLN 257 N 0.41 0.61 -0.96 1.69 4.20 -1.26 -2.65 115.11 117.15 1j1e h GLN 257 Ca 0.64 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 59.07 1j1e h GLN 257 Cb 1.54 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 29.28 1j1e h GLN 257 CO -0.38 0.97 0.62 0.87 -0.67 0.00 0.00 178.83 180.23 1j1e h LYS 258 N 0.48 1.06 0.45 1.46 1.79 -0.93 0.56 116.57 121.44 1j1e h LYS 258 Ca 0.02 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1j1e h LYS 258 Cb 1.03 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1j1e h LYS 258 CO 0.10 0.70 -0.22 -0.92 -1.08 0.00 0.00 179.45 178.03 1j1e h TYR 259 N 1.09 -0.56 -0.57 -1.35 3.20 -1.51 -2.04 116.97 115.23 1j1e h TYR 259 Ca 0.42 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.39 1j1e h TYR 259 Cb 0.22 0.18 -0.11 0.00 1.54 0.00 0.00 36.73 38.57 1j1e h TYR 259 CO -0.00 -0.25 -0.15 0.93 -1.64 0.00 0.00 178.16 177.04 1j1e h GLU 260 N -1.04 -0.01 -0.49 1.82 5.08 -1.09 0.11 114.58 118.96 1j1e h GLU 260 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1j1e h GLU 260 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1j1e h GLU 260 CO 0.10 -0.01 0.14 0.82 -1.00 0.00 0.00 179.01 179.07 1j1e h ILE 261 N -0.01 1.20 0.69 3.13 2.04 0.06 -1.28 117.51 123.35 1j1e h ILE 261 Ca 0.27 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1j1e h ILE 261 Cb 0.43 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1j1e h ILE 261 CO -0.59 0.26 -0.33 -1.13 0.00 0.00 0.00 178.15 176.36 1j1e h ASN 262 N 0.71 -0.78 -0.39 1.72 -0.73 -0.22 -1.61 115.58 114.28 1j1e h ASN 262 Ca 0.16 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.47 1j1e h ASN 262 Cb 0.23 0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 1j1e h ASN 262 CO -0.01 -0.51 0.52 0.58 -0.37 0.00 0.00 177.43 177.65 1j1e h VAL 263 N -1.03 0.25 -0.17 2.57 2.07 -0.75 1.04 116.25 120.22 1j1e h VAL 263 Ca -0.09 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 1j1e h VAL 263 Cb 0.71 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1j1e h VAL 263 CO 0.16 0.00 -0.71 -0.07 0.02 0.00 0.00 177.57 176.96 1j1e h LEU 264 N 0.00 0.86 -0.13 2.57 3.38 -0.56 -2.19 115.31 119.22 1j1e h LEU 264 Ca 0.18 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1j1e h LEU 264 Cb 1.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1j1e h LEU 264 CO -0.00 1.32 0.05 0.03 0.09 0.00 0.00 178.44 179.93 1j1e h ARG 265 N 0.52 0.20 -0.15 1.13 3.08 0.20 0.10 114.38 119.47 1j1e h ARG 265 Ca -0.03 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1j1e h ARG 265 Cb 1.32 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 1j1e h ARG 265 CO 0.14 0.30 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.20 1j1e h ASN 266 N 0.06 -0.72 -0.53 7.04 2.35 -1.32 0.45 115.58 122.91 1j1e h ASN 266 Ca 0.04 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1j1e h ASN 266 Cb 0.17 0.32 -0.10 0.00 0.05 0.00 0.00 38.32 38.77 1j1e h ASN 266 CO -0.00 -0.28 -0.49 0.03 -1.65 0.00 0.00 177.43 175.04 1j1e h ARG 267 N -0.28 -0.27 -0.27 0.81 2.47 -1.03 0.49 114.38 116.29 1j1e h ARG 267 Ca 0.11 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1j1e h ARG 267 Cb 0.44 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 1j1e h ARG 267 CO -0.31 -0.18 0.15 0.82 0.56 0.00 0.00 179.97 181.01 1j1e h ILE 268 N -0.28 1.03 -0.12 2.04 2.04 0.21 -2.03 117.51 120.41 1j1e h ILE 268 Ca 0.14 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 1j1e h ILE 268 Cb 0.57 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1j1e h ILE 268 CO -0.67 0.06 -0.22 0.78 0.00 0.00 0.00 178.15 178.10 1j1e h ASN 269 N 0.32 0.39 0.25 1.72 2.35 0.55 -3.03 115.58 118.13 1j1e h ASN 269 Ca 0.10 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1j1e h ASN 269 Cb -0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1j1e h ASN 269 CO -0.05 0.87 -0.22 0.44 -1.65 0.00 0.00 177.43 176.83 1j1e h ASP 270 N -0.07 -0.57 0.00 5.81 3.45 -0.07 -1.71 116.42 123.26 1j1e h ASP 270 Ca 0.01 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1j1e h ASP 270 Cb 0.80 0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 1j1e h ASP 270 CO 0.05 -0.33 0.00 0.59 -1.57 0.00 0.00 179.24 177.98 1j1e n ASN 271 N -5.34 0.00 -0.09 6.45 5.03 -0.76 -2.54 115.26 118.00 1j1e n ASN 271 Ca -0.09 -0.63 -0.16 0.00 0.87 0.00 0.00 54.58 54.58 1j1e n ASN 271 Cb 0.25 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.94 1j1e n ASN 271 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1j1e n GLN 272 N -0.74 0.52 -0.02 3.52 7.27 -0.65 -4.26 117.38 123.03 1j1e n GLN 272 Ca 0.05 0.52 -0.13 0.00 0.07 0.00 0.00 57.00 57.50 1j1e n GLN 272 Cb 0.02 -1.69 -0.09 0.00 2.41 0.00 0.00 30.24 30.89 1j1e n GLN 272 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1j1e h LYS 273 N -1.00 -0.48 0.08 3.69 1.57 -1.45 0.64 116.57 119.63 1j1e h LYS 273 Ca -0.24 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1j1e h LYS 273 Cb 1.03 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 1j1e h LYS 273 CO -0.14 -0.32 -0.29 0.28 -0.57 0.00 0.00 179.45 178.41 1j1e h VAL 274 N -0.50 0.37 0.00 0.50 2.07 -1.83 0.22 116.25 117.09 1j1e h VAL 274 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1j1e h VAL 274 Cb 0.59 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1j1e h VAL 274 CO -0.41 0.00 0.00 0.77 0.02 0.00 0.00 177.57 177.95 1j1e h SER 275 N -0.48 0.00 0.00 0.57 4.64 -1.71 -3.53 113.55 113.04 1j1e h SER 275 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1j1e h SER 275 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1j1e h SER 275 CO -0.19 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.06