#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f66 n HIS 218 N 0.00 0.00 0.00 -1.55 1.44 -1.26 -5.18 115.22 108.68 1f66 n HIS 218 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1f66 n HIS 218 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1f66 n HIS 218 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1f66 n ARG 219 N 0.00 0.00 -0.32 -1.40 1.85 -1.26 -5.13 116.66 110.40 1f66 n ARG 219 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1f66 n ARG 219 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1f66 n ARG 219 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1f66 n LYS 220 N 0.00 0.00 -3.37 2.89 3.00 -1.26 -5.06 118.16 114.36 1f66 n LYS 220 Ca 0.00 0.26 -0.38 0.00 -0.00 0.00 0.00 58.31 58.19 1f66 n LYS 220 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 35.03 34.89 1f66 n LYS 220 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1f66 s VAL 221 N 0.00 5.19 -0.23 3.15 1.01 -1.26 -5.05 120.40 123.21 1f66 s VAL 221 Ca 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 1f66 s VAL 221 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1f66 s VAL 221 CO 0.00 0.25 0.77 -0.76 0.00 0.00 0.00 175.10 175.35 1f66 s LEU 222 N 1.32 4.10 -0.02 3.92 1.43 -1.26 -5.04 118.68 123.13 1f66 s LEU 222 Ca 0.20 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.21 1f66 s LEU 222 Cb -0.15 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 42.99 1f66 s LEU 222 CO 0.08 -0.44 0.13 -0.13 0.23 0.00 0.00 176.35 176.23 1f66 s ARG 223 N 2.54 0.35 -1.06 1.70 0.52 -1.26 -4.92 118.95 116.81 1f66 s ARG 223 Ca 0.33 -0.16 -0.03 0.00 -0.52 0.00 0.00 55.73 55.35 1f66 s ARG 223 Cb -0.16 0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.49 1f66 s ARG 223 CO 0.09 -0.07 0.19 -3.47 0.02 0.00 0.00 175.30 172.05 1f66 n ASP 224 N 2.10 -3.64 0.00 0.23 2.03 -1.26 -4.84 116.55 111.16 1f66 n ASP 224 Ca -0.19 -0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.20 1f66 n ASP 224 Cb 0.57 -3.07 0.39 0.00 -0.72 0.00 0.00 41.12 38.28 1f66 n ASP 224 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1f66 n ASN 225 N -1.97 0.00 0.24 1.67 3.02 -1.26 -2.02 115.26 114.95 1f66 n ASN 225 Ca -0.09 0.15 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 1f66 n ASN 225 Cb 0.58 -0.33 0.60 0.00 -0.61 0.00 0.00 39.78 40.02 1f66 n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1f66 h ILE 226 N 0.00 0.56 0.00 2.41 6.09 -1.97 -0.81 117.51 123.79 1f66 h ILE 226 Ca 0.00 -0.82 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 1f66 h ILE 226 Cb 0.17 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1f66 h ILE 226 CO 0.00 0.17 0.00 0.00 -3.07 0.00 0.00 178.15 175.25 1f66 n GLN 227 N -3.51 0.76 0.13 2.19 1.13 -0.85 -1.81 117.38 115.42 1f66 n GLN 227 Ca -0.01 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.18 1f66 n GLN 227 Cb 0.33 -1.50 0.38 0.00 0.11 0.00 0.00 30.24 29.56 1f66 n GLN 227 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1f66 h GLY 228 N 3.81 0.00 -7.35 1.08 0.00 -1.35 -3.34 103.07 95.93 1f66 h GLY 228 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 1f66 h GLY 228 CO 0.00 0.00 0.86 -0.42 0.00 0.00 0.00 176.54 176.98 1f66 s ILE 229 N -3.16 4.48 0.68 2.60 -1.09 -0.75 -4.99 121.20 118.98 1f66 s ILE 229 Ca 0.09 -1.09 -0.11 0.00 -2.23 0.00 0.00 60.65 57.31 1f66 s ILE 229 Cb 0.11 -4.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.19 1f66 s ILE 229 CO 0.59 -1.56 1.06 0.42 -1.23 0.00 0.00 174.94 174.22 1f66 s THR 230 N 3.46 4.02 0.24 2.92 -4.23 -1.25 -4.88 115.64 115.93 1f66 s THR 230 Ca 0.32 0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 61.44 1f66 s THR 230 Cb -0.07 -3.54 0.21 0.00 1.34 0.00 0.00 72.50 70.43 1f66 s THR 230 CO -0.04 -0.86 1.76 0.50 -0.54 0.00 0.00 174.62 175.45 1f66 h LYS 231 N -0.61 0.57 -0.79 3.99 3.64 -1.94 -1.63 116.57 119.80 1f66 h LYS 231 Ca -0.45 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1f66 h LYS 231 Cb 1.22 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1f66 h LYS 231 CO 0.61 0.38 0.33 -1.35 -2.27 0.00 0.00 179.45 177.14 1f66 h PRO 232 N 0.59 1.16 -0.43 1.90 0.11 -1.99 -1.44 132.00 131.90 1f66 h PRO 232 Ca 0.41 -0.20 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 1f66 h PRO 232 Cb 0.52 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1f66 h PRO 232 CO -0.33 0.93 -0.03 0.00 -0.21 0.00 0.00 178.00 178.36 1f66 h ALA 233 N 1.22 1.15 -0.18 -0.75 0.00 -1.80 0.03 119.26 118.92 1f66 h ALA 233 Ca 0.27 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1f66 h ALA 233 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1f66 h ALA 233 CO -0.02 0.55 -0.52 0.82 0.00 0.00 0.00 179.25 180.07 1f66 h ILE 234 N 0.66 1.32 -0.42 0.00 2.04 -0.92 -2.11 117.51 118.09 1f66 h ILE 234 Ca 0.13 -1.76 -0.12 0.00 1.00 0.00 0.00 64.86 64.11 1f66 h ILE 234 Cb 0.45 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1f66 h ILE 234 CO 0.02 0.54 -0.23 -0.09 0.00 0.00 0.00 178.15 178.40 1f66 h ARG 235 N 0.39 0.85 -0.42 2.37 2.43 -0.90 -1.12 114.38 117.98 1f66 h ARG 235 Ca 0.01 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1f66 h ARG 235 Cb 1.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1f66 h ARG 235 CO 0.10 0.99 0.25 0.00 -1.51 0.00 0.00 179.97 179.79 1f66 h ARG 236 N 0.73 0.57 -0.78 0.20 3.08 -0.74 0.61 114.38 118.06 1f66 h ARG 236 Ca 0.10 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1f66 h ARG 236 Cb 0.76 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1f66 h ARG 236 CO 0.06 0.43 0.47 -0.07 -1.07 0.00 0.00 179.97 179.79 1f66 h LEU 237 N 0.55 0.93 -0.69 3.04 3.38 -1.15 -1.56 115.31 119.82 1f66 h LEU 237 Ca 0.15 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1f66 h LEU 237 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1f66 h LEU 237 CO -0.03 0.72 -0.11 0.00 0.09 0.00 0.00 178.44 179.11 1f66 h ALA 238 N 1.25 0.88 -0.82 1.53 0.00 -0.86 -1.70 119.26 119.54 1f66 h ALA 238 Ca 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1f66 h ALA 238 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1f66 h ALA 238 CO -0.05 0.64 0.44 0.00 0.00 0.00 0.00 179.25 180.27 1f66 h ARG 239 N 0.80 1.16 -0.04 0.00 2.47 -0.18 0.72 114.38 119.32 1f66 h ARG 239 Ca 0.13 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1f66 h ARG 239 Cb 0.64 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1f66 h ARG 239 CO 0.04 0.86 -0.32 -0.09 0.56 0.00 0.00 179.97 181.02 1f66 h ARG 240 N 1.15 0.07 -0.28 0.04 2.43 -1.14 0.54 114.38 117.19 1f66 h ARG 240 Ca 0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1f66 h ARG 240 Cb 0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1f66 h ARG 240 CO -0.04 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.21 1f66 n GLY 241 N -0.54 0.06 2.04 2.80 0.00 -0.59 -4.88 105.19 104.08 1f66 n GLY 241 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1f66 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f66 n GLY 242 N 0.63 0.48 3.72 -0.02 0.00 0.18 -5.02 105.19 105.15 1f66 n GLY 242 Ca 0.05 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1f66 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f66 s VAL 243 N -1.97 4.89 -0.17 1.61 1.01 0.14 -4.98 120.40 120.94 1f66 s VAL 243 Ca 0.00 1.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 1f66 s VAL 243 Cb 0.00 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1f66 s VAL 243 CO 0.00 0.21 0.14 1.17 0.00 0.00 0.00 175.10 176.62 1f66 n LYS 244 N 3.72 0.72 -4.36 2.72 4.81 -1.26 -4.31 118.16 120.19 1f66 n LYS 244 Ca 0.03 0.22 -0.20 0.00 -0.87 0.00 0.00 58.31 57.49 1f66 n LYS 244 Cb 0.51 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 33.77 1f66 n LYS 244 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1f66 s ARG 245 N -2.54 0.88 -0.17 1.64 3.52 -1.26 -5.12 118.95 115.90 1f66 s ARG 245 Ca -0.27 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1f66 s ARG 245 Cb 0.07 -0.83 0.02 0.00 -1.56 0.00 0.00 34.95 32.65 1f66 s ARG 245 CO 0.71 0.11 -0.18 0.42 -0.81 0.00 0.00 175.30 175.55 1f66 s ILE 246 N 0.16 1.93 0.74 4.11 1.01 -1.26 -5.13 121.20 122.76 1f66 s ILE 246 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 1f66 s ILE 246 Cb -0.08 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.67 1f66 s ILE 246 CO 0.00 0.50 1.10 -0.94 0.00 0.00 0.00 174.94 175.61 1f66 s SER 247 N 1.34 4.62 0.55 3.58 1.04 -1.26 -4.93 113.70 118.65 1f66 s SER 247 Ca 0.05 1.91 0.23 0.00 0.48 0.00 0.00 55.95 58.61 1f66 s SER 247 Cb -0.13 -2.53 1.53 0.00 0.10 0.00 0.00 66.02 64.98 1f66 s SER 247 CO -0.12 -1.96 2.17 1.23 0.98 0.00 0.00 173.24 175.54 1f66 h GLY 248 N -0.77 0.00 1.99 7.32 0.00 -2.06 -2.63 103.07 106.92 1f66 h GLY 248 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1f66 h GLY 248 CO 0.52 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 178.09 1f66 n LEU 249 N -4.19 0.37 -0.37 3.11 4.77 -1.26 -4.03 117.00 115.39 1f66 n LEU 249 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1f66 n LEU 249 Cb 0.15 -0.42 0.14 0.00 -2.33 0.00 0.00 43.42 40.97 1f66 n LEU 249 CO 0.31 -0.08 1.28 0.40 -1.33 0.00 0.00 177.39 177.97 1f66 h ILE 250 N 0.00 1.17 -0.36 -0.08 1.08 -1.84 -2.94 117.51 114.54 1f66 h ILE 250 Ca 0.00 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1f66 h ILE 250 Cb 0.61 -0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1f66 h ILE 250 CO 0.00 0.23 0.22 1.88 -0.69 0.00 0.00 178.15 179.79 1f66 h TYR 251 N 1.27 0.41 0.00 1.37 0.05 -1.78 0.15 116.97 118.43 1f66 h TYR 251 Ca 0.40 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 59.13 1f66 h TYR 251 Cb 0.01 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1f66 h TYR 251 CO -0.00 0.24 -0.33 0.93 -1.05 0.00 0.00 178.16 177.96 1f66 h GLU 252 N 0.44 0.00 -0.17 4.88 4.39 -1.81 -2.59 114.58 119.72 1f66 h GLU 252 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1f66 h GLU 252 Cb -0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1f66 h GLU 252 CO -0.05 0.33 -0.19 1.49 -1.16 0.00 0.00 179.01 179.42 1f66 h GLU 253 N 0.00 0.43 -0.91 2.33 4.57 -1.19 -2.20 114.58 117.60 1f66 h GLU 253 Ca -0.00 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1f66 h GLU 253 Cb 0.79 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.34 1f66 h GLU 253 CO 0.04 0.80 0.59 1.15 -1.18 0.00 0.00 179.01 180.42 1f66 h THR 254 N 0.07 1.17 -0.64 0.32 2.02 -0.64 -0.37 112.91 114.85 1f66 h THR 254 Ca 0.02 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1f66 h THR 254 Cb 0.74 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1f66 h THR 254 CO 0.05 0.21 0.35 0.03 0.37 0.00 0.00 175.52 176.53 1f66 h ARG 255 N 1.17 0.90 -0.56 6.66 3.08 -1.41 0.19 114.38 124.40 1f66 h ARG 255 Ca 0.36 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 1f66 h ARG 255 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1f66 h ARG 255 CO -0.11 0.68 0.07 0.78 -1.07 0.00 0.00 179.97 180.32 1f66 h GLY 256 N 0.87 1.02 1.19 0.04 0.00 -0.69 -0.71 103.07 104.80 1f66 h GLY 256 Ca 0.23 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1f66 h GLY 256 CO -0.04 0.64 -0.06 -2.08 0.00 0.00 0.00 176.54 175.01 1f66 h VAL 257 N 0.84 1.26 -0.53 4.60 2.07 -0.73 -2.45 116.25 121.30 1f66 h VAL 257 Ca 0.17 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1f66 h VAL 257 Cb 0.44 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1f66 h VAL 257 CO 0.01 0.42 -0.01 0.25 0.02 0.00 0.00 177.57 178.26 1f66 h LEU 258 N 0.88 0.89 -0.54 2.57 5.85 -0.28 -2.24 115.31 122.44 1f66 h LEU 258 Ca 0.15 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1f66 h LEU 258 Cb 0.59 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1f66 h LEU 258 CO 0.04 0.96 0.31 0.50 -0.34 0.00 0.00 178.44 179.90 1f66 h LYS 259 N 0.84 0.74 -0.13 1.25 3.64 -0.95 -0.20 116.57 121.76 1f66 h LYS 259 Ca 0.16 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1f66 h LYS 259 Cb 0.51 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1f66 h LYS 259 CO 0.03 0.55 0.03 0.28 -2.27 0.00 0.00 179.45 178.07 1f66 h VAL 260 N 0.72 1.19 -0.19 2.00 2.07 -1.36 -0.49 116.25 120.19 1f66 h VAL 260 Ca 0.19 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1f66 h VAL 260 Cb 0.02 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1f66 h VAL 260 CO -0.03 0.17 -0.11 0.15 0.02 0.00 0.00 177.57 177.77 1f66 h PHE 261 N 0.01 -0.26 -0.51 1.57 3.57 -1.08 -0.90 116.94 119.33 1f66 h PHE 261 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1f66 h PHE 261 Cb 0.24 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1f66 h PHE 261 CO 0.00 -0.16 0.07 -0.07 -2.23 0.00 0.00 178.31 175.92 1f66 h LEU 262 N -0.10 0.76 -0.10 0.59 3.38 -0.95 -1.43 115.31 117.47 1f66 h LEU 262 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1f66 h LEU 262 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1f66 h LEU 262 CO -0.25 0.78 0.04 -0.33 0.09 0.00 0.00 178.44 178.77 1f66 h GLU 263 N 0.77 0.08 -0.78 1.13 5.08 -0.76 0.65 114.58 120.74 1f66 h GLU 263 Ca 0.16 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1f66 h GLU 263 Cb 0.36 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1f66 h GLU 263 CO 0.01 0.06 0.35 -0.91 -1.00 0.00 0.00 179.01 177.51 1f66 h ASN 264 N 0.09 1.05 -0.06 1.42 2.35 -0.91 0.17 115.58 119.69 1f66 h ASN 264 Ca 0.04 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 1f66 h ASN 264 Cb 0.02 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1f66 h ASN 264 CO -0.04 0.91 -0.34 0.58 -1.65 0.00 0.00 177.43 176.89 1f66 h VAL 265 N 1.12 1.43 -0.43 2.81 2.07 -0.98 -2.98 116.25 119.28 1f66 h VAL 265 Ca 0.27 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1f66 h VAL 265 Cb 0.16 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1f66 h VAL 265 CO -0.03 0.51 0.15 0.40 0.02 0.00 0.00 177.57 178.62 1f66 h ILE 266 N -0.15 1.17 -0.38 4.57 2.04 0.38 0.23 117.51 125.37 1f66 h ILE 266 Ca -0.02 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1f66 h ILE 266 Cb 1.00 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1f66 h ILE 266 CO 0.07 0.21 0.24 -0.09 0.00 0.00 0.00 178.15 178.59 1f66 h ARG 267 N 0.61 0.50 -0.34 2.37 2.43 -0.66 0.67 114.38 119.97 1f66 h ARG 267 Ca 0.15 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1f66 h ARG 267 Cb 0.16 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1f66 h ARG 267 CO -0.01 0.34 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.94 1f66 h ASP 268 N 0.51 0.94 -0.44 -3.80 3.32 -1.31 -2.13 116.42 113.51 1f66 h ASP 268 Ca 0.14 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1f66 h ASP 268 Cb -0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1f66 h ASP 268 CO -0.03 1.24 0.28 0.00 -1.72 0.00 0.00 179.24 179.02 1f66 h ALA 269 N 0.73 0.56 -0.12 3.45 0.00 -0.49 -1.26 119.26 122.13 1f66 h ALA 269 Ca 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1f66 h ALA 269 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1f66 h ALA 269 CO 0.10 0.02 -0.16 0.28 0.00 0.00 0.00 179.25 179.49 1f66 h VAL 270 N 0.59 1.18 -0.34 0.00 2.07 -0.87 -2.19 116.25 116.69 1f66 h VAL 270 Ca 0.16 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1f66 h VAL 270 Cb -0.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1f66 h VAL 270 CO -0.03 0.25 0.16 0.74 0.02 0.00 0.00 177.57 178.70 1f66 h THR 271 N 0.18 1.17 -0.61 2.57 2.02 -0.54 -1.40 112.91 116.29 1f66 h THR 271 Ca 0.03 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.77 1f66 h THR 271 Cb 0.40 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1f66 h THR 271 CO 0.03 0.18 0.35 1.88 0.37 0.00 0.00 175.52 178.32 1f66 h TYR 272 N 0.41 0.64 0.14 3.16 0.05 -0.91 -0.87 116.97 119.58 1f66 h TYR 272 Ca 0.12 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.93 1f66 h TYR 272 Cb 0.14 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1f66 h TYR 272 CO -0.01 0.33 -0.25 1.15 -1.05 0.00 0.00 178.16 178.33 1f66 h THR 273 N 0.66 0.44 -0.50 -2.88 2.02 -1.19 -1.97 112.91 109.49 1f66 h THR 273 Ca 0.26 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1f66 h THR 273 Cb 0.11 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1f66 h THR 273 CO -0.15 0.00 0.28 -0.33 0.37 0.00 0.00 175.52 175.69 1f66 h GLU 274 N -0.47 0.70 -0.83 6.66 5.08 -1.19 -1.92 114.58 122.61 1f66 h GLU 274 Ca 0.02 -0.08 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 1f66 h GLU 274 Cb 0.49 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1f66 h GLU 274 CO -0.13 0.55 0.55 1.25 -1.00 0.00 0.00 179.01 180.23 1f66 h HIS 275 N 0.67 0.51 -0.28 4.33 2.76 -0.88 1.19 115.15 123.45 1f66 h HIS 275 Ca 0.18 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1f66 h HIS 275 Cb 0.05 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1f66 h HIS 275 CO -0.02 0.16 0.00 0.00 -1.30 0.00 0.00 177.93 176.78 1f66 n ALA 276 N -2.52 2.48 -3.86 5.26 0.00 -0.77 -4.92 120.51 116.19 1f66 n ALA 276 Ca 0.17 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 1f66 n ALA 276 Cb 0.62 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.08 1f66 n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1f66 n LYS 277 N 0.47 -5.95 -3.80 0.00 5.02 0.41 -4.98 118.16 109.33 1f66 n LYS 277 Ca 0.14 0.64 -0.22 0.00 -2.02 0.00 0.00 58.31 56.85 1f66 n LYS 277 Cb 0.32 -5.55 -0.04 0.00 -0.02 0.00 0.00 35.03 29.73 1f66 n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1f66 s ARG 278 N -6.56 2.48 0.00 1.97 0.52 -0.78 -5.02 118.95 111.57 1f66 s ARG 278 Ca 0.64 -1.55 0.05 0.00 -0.52 0.00 0.00 55.73 54.35 1f66 s ARG 278 Cb -0.31 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 1f66 s ARG 278 CO 0.81 -0.08 0.25 1.63 0.02 0.00 0.00 175.30 177.93 1f66 n LYS 279 N -1.40 4.98 -3.68 3.54 5.02 -1.26 -4.40 118.16 120.96 1f66 n LYS 279 Ca 0.01 -0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 1f66 n LYS 279 Cb 0.62 -0.77 -0.11 0.00 -0.02 0.00 0.00 35.03 34.74 1f66 n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1f66 s THR 280 N -1.47 4.97 -0.22 -0.18 2.01 -1.26 -5.07 115.64 114.42 1f66 s THR 280 Ca 0.02 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1f66 s THR 280 Cb 0.04 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1f66 s THR 280 CO 0.22 0.30 1.30 -0.69 -0.69 0.00 0.00 174.62 175.06 1f66 s VAL 281 N 1.54 4.19 0.30 3.82 1.01 -1.26 -4.93 120.40 125.06 1f66 s VAL 281 Ca 0.07 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.45 1f66 s VAL 281 Cb -0.15 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1f66 s VAL 281 CO 0.07 -0.28 0.48 0.42 0.00 0.00 0.00 175.10 175.79 1f66 s THR 282 N 3.96 5.15 0.31 3.92 -4.23 -1.26 -4.98 115.64 118.51 1f66 s THR 282 Ca 0.56 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1f66 s THR 282 Cb -0.20 -3.83 0.30 0.00 1.34 0.00 0.00 72.50 70.12 1f66 s THR 282 CO 0.19 -0.43 1.83 0.00 -0.54 0.00 0.00 174.62 175.68 1f66 h ALA 283 N 1.14 1.68 -0.89 3.99 0.00 -2.00 -0.43 119.26 122.74 1f66 h ALA 283 Ca -0.50 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1f66 h ALA 283 Cb 1.21 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1f66 h ALA 283 CO 0.63 0.05 0.58 0.52 0.00 0.00 0.00 179.25 181.03 1f66 h MET 284 N 0.83 1.18 -0.65 0.00 2.86 -1.93 -0.72 114.93 116.49 1f66 h MET 284 Ca 0.50 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 58.13 1f66 h MET 284 Cb 0.68 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 1f66 h MET 284 CO -0.27 0.79 0.34 -0.44 1.06 0.00 0.00 176.91 178.39 1f66 h ASP 285 N 1.21 0.48 -0.45 1.22 3.32 -1.44 0.20 116.42 120.95 1f66 h ASP 285 Ca 0.32 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.35 1f66 h ASP 285 Cb -0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1f66 h ASP 285 CO -0.07 0.31 0.03 0.58 -1.72 0.00 0.00 179.24 178.37 1f66 h VAL 286 N 0.62 1.26 -0.61 -1.35 2.07 -0.98 -0.83 116.25 116.43 1f66 h VAL 286 Ca 0.30 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1f66 h VAL 286 Cb 0.23 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1f66 h VAL 286 CO -0.20 0.34 0.14 0.58 0.02 0.00 0.00 177.57 178.45 1f66 h VAL 287 N 0.64 1.24 -0.05 2.57 2.07 -0.31 0.46 116.25 122.86 1f66 h VAL 287 Ca 0.13 -0.90 -0.18 0.00 0.82 0.00 0.00 66.70 66.58 1f66 h VAL 287 Cb 0.45 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1f66 h VAL 287 CO 0.02 0.34 -0.74 1.88 0.02 0.00 0.00 177.57 179.09 1f66 h TYR 288 N 0.91 0.42 -0.32 1.57 0.05 -0.49 -2.03 116.97 117.08 1f66 h TYR 288 Ca 0.19 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1f66 h TYR 288 Cb 0.34 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1f66 h TYR 288 CO 0.02 0.94 -0.16 0.00 -1.05 0.00 0.00 178.16 177.91 1f66 h ALA 289 N 1.01 0.45 -0.54 3.88 0.00 -0.67 -1.03 119.26 122.36 1f66 h ALA 289 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1f66 h ALA 289 Cb 1.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1f66 h ALA 289 CO 0.12 0.36 0.33 -0.07 0.00 0.00 0.00 179.25 180.00 1f66 h LEU 290 N 0.44 0.63 -0.01 0.00 3.38 -0.05 -2.93 115.31 116.77 1f66 h LEU 290 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1f66 h LEU 290 Cb 0.69 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1f66 h LEU 290 CO 0.05 0.48 -0.00 0.50 0.09 0.00 0.00 178.44 179.55 1f66 h LYS 291 N 0.73 0.02 -1.01 1.13 3.64 -0.86 0.13 116.57 120.35 1f66 h LYS 291 Ca 0.20 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.82 1f66 h LYS 291 Cb -0.05 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.65 1f66 h LYS 291 CO -0.04 0.43 0.61 0.00 -2.27 0.00 0.00 179.45 178.18 1f66 h ARG 292 N -0.39 0.52 -0.81 1.90 3.08 -1.10 0.28 114.38 117.86 1f66 h ARG 292 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1f66 h ARG 292 Cb 0.42 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1f66 h ARG 292 CO 0.00 0.35 0.00 1.04 -1.07 0.00 0.00 179.97 180.29 1f66 n GLN 293 N -4.85 2.31 -1.90 0.04 6.02 -1.12 -4.88 117.38 113.01 1f66 n GLN 293 Ca 0.27 -1.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.06 1f66 n GLN 293 Cb 0.78 -1.73 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1f66 n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f66 n GLY 294 N 0.27 0.42 2.54 1.08 0.00 0.98 -4.93 105.19 105.55 1f66 n GLY 294 Ca 0.10 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1f66 n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f66 n ARG 295 N -2.35 2.68 -1.46 1.61 1.74 0.43 -5.02 116.66 114.29 1f66 n ARG 295 Ca -0.14 -4.11 -0.52 0.00 -0.77 0.00 0.00 57.85 52.31 1f66 n ARG 295 Cb 0.53 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1f66 n ARG 295 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1f66 n THR 296 N -0.33 1.11 -5.02 0.55 -1.04 -1.25 -4.53 114.28 103.76 1f66 n THR 296 Ca 0.29 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 1f66 n THR 296 Cb 0.70 -0.09 -0.17 0.00 -1.82 0.00 0.00 70.33 68.96 1f66 n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1f66 s LEU 297 N 1.56 1.96 -0.05 -4.42 2.96 -1.26 -5.01 118.68 114.42 1f66 s LEU 297 Ca 0.75 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1f66 s LEU 297 Cb -1.06 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1f66 s LEU 297 CO 0.56 0.16 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.35 1f66 s TYR 298 N 0.20 2.86 0.00 5.38 2.02 -1.26 -2.09 117.35 124.47 1f66 s TYR 298 Ca -0.11 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 1f66 s TYR 298 Cb -0.15 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1f66 s TYR 298 CO 0.05 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 1f66 n GLY 299 N 2.10 0.73 0.22 0.71 0.00 -1.26 -4.91 105.19 102.79 1f66 n GLY 299 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1f66 n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1f66 n PHE 300 N 0.00 0.00 0.05 1.61 3.01 -1.26 -5.07 117.46 115.79 1f66 n PHE 300 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1f66 n PHE 300 Cb 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1f66 n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1f66 n GLY 301 N 1.71 -1.86 0.00 1.37 0.00 -1.26 -4.96 105.19 100.19 1f66 n GLY 301 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1f66 n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93