#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.00 0.00 0.00 -1.07 -2.07 -3.48 115.58 108.96 1dpu h ASN 203 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1dpu h ASN 203 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1dpu h ASN 203 CO 0.00 0.75 0.00 0.61 0.07 0.00 0.00 177.43 178.86 1dpu n GLY 204 N 1.37 1.68 3.51 9.14 0.00 -1.26 -4.75 105.19 114.88 1dpu n GLY 204 Ca -0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N 0.00 2.74 0.59 0.99 1.43 -1.26 -5.12 118.68 118.06 1dpu s LEU 205 Ca 0.00 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.06 1dpu s LEU 205 Cb 0.00 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1dpu s LEU 205 CO 0.00 0.06 1.26 -0.89 0.23 0.00 0.00 176.35 177.01 1dpu s THR 206 N -2.16 2.36 0.28 5.49 2.01 -1.26 -4.63 115.64 117.73 1dpu s THR 206 Ca 0.27 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1dpu s THR 206 Cb -0.07 -3.10 0.27 0.00 0.01 0.00 0.00 72.50 69.61 1dpu s THR 206 CO 0.15 -0.04 1.80 0.58 -0.69 0.00 0.00 174.62 176.42 1dpu h VAL 207 N 0.93 0.82 -0.29 3.82 2.07 -1.98 0.23 116.25 121.84 1dpu h VAL 207 Ca -0.51 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1dpu h VAL 207 Cb 1.31 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1dpu h VAL 207 CO 0.55 0.15 0.12 0.00 0.02 0.00 0.00 177.57 178.41 1dpu h ALA 208 N 1.56 0.37 -0.23 1.67 0.00 -1.99 0.12 119.26 120.77 1dpu h ALA 208 Ca 0.50 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1dpu h ALA 208 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dpu h ALA 208 CO -0.32 -0.03 0.14 1.96 0.00 0.00 0.00 179.25 181.00 1dpu h GLN 209 N 0.32 0.31 -0.38 0.00 4.20 -1.05 0.79 115.11 119.30 1dpu h GLN 209 Ca 0.10 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1dpu h GLN 209 Cb 0.18 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1dpu h GLN 209 CO -0.01 0.24 0.15 -0.97 -0.67 0.00 0.00 178.83 177.57 1dpu h ASN 210 N 0.28 0.18 0.30 1.46 -0.73 -0.68 0.12 115.58 116.51 1dpu h ASN 210 Ca 0.08 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 1dpu h ASN 210 Cb 0.01 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 1dpu h ASN 210 CO -0.02 0.14 -0.29 1.56 -0.37 0.00 0.00 177.43 178.45 1dpu h GLN 211 N 0.31 -0.60 -0.21 6.67 4.20 -0.62 0.26 115.11 125.13 1dpu h GLN 211 Ca 0.17 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.97 1dpu h GLN 211 Cb 0.13 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1dpu h GLN 211 CO -0.16 -0.40 -0.13 0.28 -0.67 0.00 0.00 178.83 177.76 1dpu h VAL 212 N -0.62 0.62 -0.47 -0.54 2.07 -0.56 0.13 116.25 116.87 1dpu h VAL 212 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1dpu h VAL 212 Cb 0.56 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1dpu h VAL 212 CO -0.05 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.67 1dpu h LEU 213 N -0.12 -0.43 -0.65 2.57 5.85 -0.65 0.32 115.31 122.20 1dpu h LEU 213 Ca 0.12 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1dpu h LEU 213 Cb 0.29 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1dpu h LEU 213 CO -0.28 -0.15 0.40 0.78 -0.34 0.00 0.00 178.44 178.85 1dpu h ASN 214 N 0.00 0.65 -0.08 1.25 2.35 0.10 0.40 115.58 120.26 1dpu h ASN 214 Ca 0.23 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1dpu h ASN 214 Cb 0.35 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1dpu h ASN 214 CO -0.49 0.45 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.54 1dpu h LEU 215 N 0.79 -0.41 -1.78 1.61 4.07 -0.20 0.88 115.31 120.27 1dpu h LEU 215 Ca 0.26 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.29 1dpu h LEU 215 Cb 0.02 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1dpu h LEU 215 CO -0.11 -0.18 0.12 0.40 -1.08 0.00 0.00 178.44 177.59 1dpu h ILE 216 N -0.18 1.06 0.10 1.22 2.04 0.45 0.51 117.51 122.71 1dpu h ILE 216 Ca 0.08 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1dpu h ILE 216 Cb 0.29 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1dpu h ILE 216 CO -0.19 0.06 -0.05 0.11 0.00 0.00 0.00 178.15 178.08 1dpu h LYS 217 N 0.27 -0.13 0.00 2.37 1.57 0.16 -3.25 116.57 117.56 1dpu h LYS 217 Ca 0.07 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1dpu h LYS 217 Cb -0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1dpu h LYS 217 CO -0.01 0.23 -0.02 0.00 -0.57 0.00 0.00 179.45 179.08 1dpu h ALA 218 N 0.31 1.45 0.00 3.86 0.00 0.17 -3.46 119.26 121.59 1dpu h ALA 218 Ca -0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1dpu h ALA 218 Cb 0.43 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1dpu h ALA 218 CO 0.02 0.03 0.66 0.00 0.00 0.00 0.00 179.25 179.96 1dpu h PRO 220 N 4.51 0.00 -6.04 0.00 0.13 -1.89 -3.45 132.00 125.26 1dpu h PRO 220 Ca -0.02 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.52 1dpu h PRO 220 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1dpu h PRO 220 CO 0.52 0.71 1.44 0.54 -0.23 0.00 0.00 178.00 180.98 1dpu n ARG 221 N -3.57 2.00 -0.28 0.86 1.74 -1.26 -4.88 116.66 111.28 1dpu n ARG 221 Ca -0.00 0.59 0.06 0.00 -0.77 0.00 0.00 57.85 57.72 1dpu n ARG 221 Cb 0.72 -3.12 0.20 0.00 -1.02 0.00 0.00 32.46 29.24 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dpu h PRO 222 N 14.04 0.55 0.00 5.56 0.11 -2.03 0.90 132.00 151.14 1dpu h PRO 222 Ca -0.41 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dpu h PRO 222 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dpu h PRO 222 CO 0.96 0.36 -0.01 1.05 -0.21 0.00 0.00 178.00 180.15 1dpu h GLU 223 N 0.57 0.00 0.00 1.05 9.09 -1.98 -3.48 114.58 119.82 1dpu h GLU 223 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1dpu h GLU 223 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1dpu h GLU 223 CO -0.36 0.01 0.00 0.41 0.05 0.00 0.00 179.01 179.12 1dpu n GLY 224 N -1.03 2.14 3.59 1.06 0.00 0.31 -4.69 105.19 106.57 1dpu n GLY 224 Ca -0.03 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 4.08 0.64 0.99 2.96 0.79 -4.71 118.68 123.43 1dpu s LEU 225 Ca 0.00 0.37 -0.16 0.00 -0.22 0.00 0.00 54.13 54.12 1dpu s LEU 225 Cb 0.00 -3.11 -0.01 0.00 0.50 0.00 0.00 46.19 43.56 1dpu s LEU 225 CO 0.00 -0.82 1.12 0.20 -1.32 0.00 0.00 176.35 175.53 1dpu s ASN 226 N 1.92 5.20 0.21 3.68 0.02 -1.26 -0.77 114.94 123.94 1dpu s ASN 226 Ca 0.34 2.04 -0.09 0.00 -1.02 0.00 0.00 52.86 54.14 1dpu s ASN 226 Cb -0.12 -2.56 0.27 0.00 0.02 0.00 0.00 41.25 38.86 1dpu s ASN 226 CO 0.19 -1.57 1.80 0.15 0.02 0.00 0.00 177.10 177.69 1dpu h PHE 227 N 0.25 0.66 -0.94 2.20 3.04 -1.09 0.11 116.94 121.16 1dpu h PHE 227 Ca -0.47 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.55 1dpu h PHE 227 Cb 1.25 -0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.51 1dpu h PHE 227 CO 0.54 0.29 0.61 -0.56 -2.02 0.00 0.00 178.31 177.17 1dpu h GLN 228 N 0.65 1.10 -0.15 1.11 3.07 -1.92 0.66 115.11 119.63 1dpu h GLN 228 Ca 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.98 1dpu h GLN 228 Cb 0.25 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1dpu h GLN 228 CO -0.21 0.73 0.05 -0.44 0.09 0.00 0.00 178.83 179.04 1dpu h ASP 229 N 1.13 0.22 -0.23 0.06 3.32 -1.44 0.32 116.42 119.80 1dpu h ASP 229 Ca 0.39 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1dpu h ASP 229 Cb 0.11 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1dpu h ASP 229 CO -0.14 0.36 -0.42 0.25 -1.72 0.00 0.00 179.24 177.57 1dpu h LEU 230 N 0.07 -1.35 -0.51 1.55 7.12 -0.05 0.20 115.31 122.34 1dpu h LEU 230 Ca 0.05 0.19 -0.11 0.00 0.13 0.00 0.00 57.88 58.14 1dpu h LEU 230 Cb 0.22 0.57 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 1dpu h LEU 230 CO -0.00 -0.40 -0.10 0.07 -0.13 0.00 0.00 178.44 177.87 1dpu h LYS 231 N -0.43 0.97 -0.39 1.25 2.10 -0.82 0.11 116.57 119.36 1dpu h LYS 231 Ca 0.10 -0.36 -0.03 0.00 -2.00 0.00 0.00 60.65 58.36 1dpu h LYS 231 Cb 0.61 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 1dpu h LYS 231 CO -0.46 1.03 0.11 -0.91 -2.00 0.00 0.00 179.45 177.22 1dpu h ASN 232 N 0.83 0.52 0.33 7.07 2.35 -0.46 -2.11 115.58 124.11 1dpu h ASN 232 Ca 0.13 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1dpu h ASN 232 Cb 0.66 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1dpu h ASN 232 CO 0.05 0.51 -0.16 1.56 -1.65 0.00 0.00 177.43 177.74 1dpu h GLN 233 N 0.56 -0.42 -3.21 0.81 4.20 -0.31 -3.35 115.11 113.38 1dpu h GLN 233 Ca 0.13 0.03 -0.74 0.00 0.06 0.00 0.00 58.65 58.13 1dpu h GLN 233 Cb 0.19 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 1dpu h GLN 233 CO -0.01 -0.28 2.35 1.28 -0.67 0.00 0.00 178.83 181.50 1dpu n LEU 234 N -4.72 7.27 -0.30 1.46 4.77 0.36 -4.78 117.00 121.06 1dpu n LEU 234 Ca -0.05 -4.67 0.21 0.00 -0.03 0.00 0.00 56.01 51.46 1dpu n LEU 234 Cb 0.17 -1.46 0.49 0.00 -2.33 0.00 0.00 43.42 40.30 1dpu n LEU 234 CO 0.13 1.63 1.22 0.11 -1.33 0.00 0.00 177.39 179.15 1dpu h LYS 235 N 5.34 0.42 0.00 3.23 1.57 -1.53 0.58 116.57 126.18 1dpu h LYS 235 Ca 0.54 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1dpu h LYS 235 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1dpu h LYS 235 CO 1.61 0.28 0.00 1.12 -0.57 0.00 0.00 179.45 181.89 1dpu h HIS 236 N 0.43 0.00 -3.29 -1.35 2.07 -1.86 -3.46 115.15 107.69 1dpu h HIS 236 Ca 0.55 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.51 1dpu h HIS 236 Cb 1.35 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.28 1dpu h HIS 236 CO -0.00 0.00 -0.01 1.41 -3.07 0.00 0.00 177.93 176.26 1dpu s MET 237 N -3.49 4.29 0.17 5.12 1.75 0.19 -5.04 119.30 122.30 1dpu s MET 237 Ca 0.03 0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 54.92 1dpu s MET 237 Cb 0.09 -3.31 -0.08 0.00 2.84 0.00 0.00 34.83 34.37 1dpu s MET 237 CO 0.50 0.45 1.24 -1.54 -0.65 0.00 0.00 175.02 175.01 1dpu s SER 238 N -0.47 7.02 0.22 1.11 1.04 -1.26 -4.92 113.70 116.44 1dpu s SER 238 Ca 0.31 2.25 -0.07 0.00 0.48 0.00 0.00 55.95 58.92 1dpu s SER 238 Cb -0.19 -2.60 0.34 0.00 0.10 0.00 0.00 66.02 63.67 1dpu s SER 238 CO 0.18 -0.44 1.77 0.58 0.98 0.00 0.00 173.24 176.31 1dpu h VAL 239 N 3.88 0.83 0.24 5.02 2.07 -1.97 0.34 116.25 126.65 1dpu h VAL 239 Ca -0.44 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1dpu h VAL 239 Cb 1.21 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1dpu h VAL 239 CO 0.77 0.10 -0.41 0.77 0.02 0.00 0.00 177.57 178.82 1dpu h SER 240 N 0.57 -1.17 -0.49 0.57 4.64 -1.99 0.25 113.55 115.93 1dpu h SER 240 Ca 0.35 0.12 0.10 0.00 -0.47 0.00 0.00 61.79 61.89 1dpu h SER 240 Cb 0.39 0.42 -0.09 0.00 -0.31 0.00 0.00 62.40 62.81 1dpu h SER 240 CO -0.28 -0.51 -0.07 0.28 -0.87 0.00 0.00 176.83 175.37 1dpu h SER 241 N -0.72 -0.36 -0.90 4.97 0.02 -1.76 0.43 113.55 115.23 1dpu h SER 241 Ca -0.00 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1dpu h SER 241 Cb 0.70 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1dpu h SER 241 CO -0.17 -0.13 0.49 0.40 -1.14 0.00 0.00 176.83 176.29 1dpu h ILE 242 N 0.04 1.26 -0.35 3.27 1.08 -0.59 0.91 117.51 123.13 1dpu h ILE 242 Ca 0.24 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1dpu h ILE 242 Cb 0.37 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1dpu h ILE 242 CO -0.47 0.29 0.20 0.50 -0.69 0.00 0.00 178.15 177.98 1dpu h LYS 243 N 1.27 0.49 -0.29 2.37 1.63 0.77 0.20 116.57 123.00 1dpu h LYS 243 Ca 0.32 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.09 1dpu h LYS 243 Cb 0.03 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1dpu h LYS 243 CO -0.05 0.39 0.13 1.96 -3.45 0.00 0.00 179.45 178.43 1dpu h GLN 244 N 0.45 0.26 0.19 1.90 7.50 -0.65 0.10 115.11 124.86 1dpu h GLN 244 Ca 0.12 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.27 1dpu h GLN 244 Cb 0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.48 1dpu h GLN 244 CO -0.02 0.18 -0.27 0.00 -1.50 0.00 0.00 178.83 177.21 1dpu h ALA 245 N 1.16 -0.51 -0.26 3.87 0.00 -0.37 0.75 119.26 123.91 1dpu h ALA 245 Ca 0.12 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1dpu h ALA 245 Cb 0.06 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1dpu h ALA 245 CO -0.10 -0.83 -0.33 0.28 0.00 0.00 0.00 179.25 178.26 1dpu h VAL 246 N -0.53 0.25 0.13 0.00 2.07 -0.39 0.13 116.25 117.91 1dpu h VAL 246 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1dpu h VAL 246 Cb 0.52 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1dpu h VAL 246 CO -0.11 0.00 -0.35 -0.78 0.02 0.00 0.00 177.57 176.35 1dpu h ASP 247 N -0.33 -1.00 0.27 0.57 3.58 -0.56 0.12 116.42 119.06 1dpu h ASP 247 Ca 0.13 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1dpu h ASP 247 Cb 0.55 0.38 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 1dpu h ASP 247 CO -0.44 -0.43 -0.52 0.15 -2.88 0.00 0.00 179.24 175.12 1dpu h PHE 248 N -0.58 -1.47 -1.00 0.28 3.57 -0.40 0.13 116.94 117.47 1dpu h PHE 248 Ca 0.03 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1dpu h PHE 248 Cb 0.61 0.61 -0.09 0.00 2.79 0.00 0.00 35.95 39.86 1dpu h PHE 248 CO -0.30 -0.63 0.62 -0.07 -2.23 0.00 0.00 178.31 175.70 1dpu h LEU 249 N -0.85 0.86 -0.24 0.59 3.38 -0.61 0.12 115.31 118.56 1dpu h LEU 249 Ca -0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1dpu h LEU 249 Cb 0.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1dpu h LEU 249 CO -0.20 0.40 0.05 -1.28 0.09 0.00 0.00 178.44 177.50 1dpu h SER 250 N 0.89 0.37 -0.66 -0.43 0.87 -0.21 0.16 113.55 114.54 1dpu h SER 250 Ca 0.53 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1dpu h SER 250 Cb 0.67 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 1dpu h SER 250 CO -0.30 0.51 0.40 0.78 -0.53 0.00 0.00 176.83 177.68 1dpu h ASN 251 N 0.21 0.63 0.00 6.23 2.35 0.13 0.14 115.58 125.28 1dpu h ASN 251 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1dpu h ASN 251 Cb 0.29 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1dpu h ASN 251 CO 0.00 0.43 0.00 -0.62 -1.65 0.00 0.00 177.43 175.60 1dpu n GLU 252 N -4.72 0.58 -1.41 0.81 -0.58 0.22 -4.86 120.64 110.68 1dpu n GLU 252 Ca 0.07 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.68 1dpu n GLU 252 Cb 0.11 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N 0.16 1.28 0.12 0.62 0.00 0.51 -4.90 105.19 102.99 1dpu n GLY 253 Ca 0.13 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1dpu n GLY 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dpu h HIS 254 N 0.00 0.65 -3.24 1.61 3.86 -0.89 -3.43 115.15 113.70 1dpu h HIS 254 Ca -0.26 -0.47 -0.64 0.00 -1.16 0.00 0.00 60.37 57.84 1dpu h HIS 254 Cb 0.84 -0.03 -0.13 0.00 1.06 0.00 0.00 27.41 29.15 1dpu h HIS 254 CO 0.35 1.41 -0.70 0.96 0.86 0.00 0.00 177.93 180.82 1dpu s ILE 255 N -2.48 3.57 0.19 2.45 -4.36 -1.16 -1.10 121.20 118.31 1dpu s ILE 255 Ca -0.13 -1.32 -0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1dpu s ILE 255 Cb 0.02 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 1dpu s ILE 255 CO 0.85 0.02 0.09 -0.72 0.24 0.00 0.00 174.94 175.41 1dpu s TYR 256 N -1.45 1.19 0.44 1.37 1.13 0.24 -4.33 117.35 115.94 1dpu s TYR 256 Ca 0.24 -1.24 0.03 0.00 -1.41 0.00 0.00 57.07 54.69 1dpu s TYR 256 Cb -0.10 -0.65 0.03 0.00 -1.10 0.00 0.00 41.96 40.14 1dpu s TYR 256 CO 0.16 -0.47 0.28 -1.13 -2.51 0.00 0.00 175.55 171.88 1dpu n SER 257 N -0.27 2.54 0.00 -0.18 3.41 -1.26 -0.58 113.62 117.27 1dpu n SER 257 Ca -0.02 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1dpu n SER 257 Cb 0.65 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1dpu n SER 257 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dpu n THR 258 N -1.46 0.00 0.07 6.66 -2.24 -1.24 -4.85 114.28 111.22 1dpu n THR 258 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1dpu n THR 258 Cb 0.51 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 1.57 -3.40 2.28 -1.51 -1.88 -3.47 116.25 109.84 1dpu h VAL 259 Ca 0.00 -3.24 -0.04 0.00 -1.23 0.00 0.00 66.70 62.19 1dpu h VAL 259 Cb 0.00 2.85 -0.11 0.00 -2.13 0.00 0.00 31.29 31.90 1dpu h VAL 259 CO 0.00 0.92 -0.04 1.51 -1.23 0.00 0.00 177.57 178.72 1dpu s ASP 260 N -6.82 -0.21 -0.03 4.19 1.47 -1.26 -5.04 116.67 108.96 1dpu s ASP 260 Ca -0.01 -0.49 0.00 0.00 1.18 0.00 0.00 52.55 53.22 1dpu s ASP 260 Cb 0.09 0.53 0.03 0.00 -0.34 0.00 0.00 42.92 43.23 1dpu s ASP 260 CO 0.84 -0.98 1.64 0.47 0.68 0.00 0.00 175.17 177.82 1dpu n ASP 261 N -0.30 4.54 -0.34 2.11 8.00 -1.26 -2.05 116.55 127.25 1dpu n ASP 261 Ca -0.11 -2.33 0.03 0.00 0.71 0.00 0.00 54.79 53.10 1dpu n ASP 261 Cb 0.63 -0.89 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1dpu n ASP 261 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dpu n ASP 262 N 1.01 0.79 -4.02 -2.24 8.00 -1.26 -4.99 116.55 113.84 1dpu n ASP 262 Ca 0.03 -2.33 -0.25 0.00 0.71 0.00 0.00 54.79 52.95 1dpu n ASP 262 Cb 0.53 -0.27 -0.17 0.00 -0.02 0.00 0.00 41.12 41.19 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dpu s HIS 263 N -0.95 1.49 0.04 1.24 3.76 -0.87 -0.38 115.29 119.63 1dpu s HIS 263 Ca 0.10 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 1dpu s HIS 263 Cb 0.09 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.66 1dpu s HIS 263 CO 0.01 -0.30 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.46 1dpu s PHE 264 N 0.73 0.65 0.05 1.40 0.08 0.05 -3.61 117.98 117.34 1dpu s PHE 264 Ca -0.13 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.41 1dpu s PHE 264 Cb -0.16 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1dpu s PHE 264 CO 0.03 -0.09 -0.03 0.15 -0.10 0.00 0.00 175.22 175.18 1dpu s LYS 265 N -1.57 0.63 0.12 0.44 1.02 0.25 -0.15 119.74 120.48 1dpu s LYS 265 Ca -0.10 -1.21 -0.17 0.00 0.02 0.00 0.00 55.97 54.51 1dpu s LYS 265 Cb -0.10 0.16 -0.07 0.00 -0.52 0.00 0.00 37.83 37.30 1dpu s LYS 265 CO 0.00 -0.10 0.57 0.45 -0.92 0.00 0.00 175.35 175.35 1dpu s SER 266 N -2.88 6.94 -0.05 2.83 0.15 -1.23 -0.59 113.70 118.88 1dpu s SER 266 Ca 0.07 1.18 -0.25 0.00 0.70 0.00 0.00 55.95 57.64 1dpu s SER 266 Cb 0.07 -2.33 -0.22 0.00 -1.71 0.00 0.00 66.02 61.84 1dpu s SER 266 CO -0.09 0.17 1.11 0.00 1.20 0.00 0.00 173.24 175.63 1dpu h THR 267 N 3.12 1.51 0.00 6.45 1.03 -1.38 -3.47 112.91 120.17 1dpu h THR 267 Ca -0.49 -1.63 0.00 0.00 -0.01 0.00 0.00 66.41 64.28 1dpu h THR 267 Cb 1.20 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.83 1dpu h THR 267 CO 0.65 0.44 0.00 -0.67 -0.01 0.00 0.00 175.52 175.92 1dpu n ASP 268 N -4.67 0.00 0.00 0.00 2.03 -1.25 -5.12 116.55 107.53 1dpu n ASP 268 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1dpu n ASP 268 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu n ALA 269 N -0.64 0.00 1.28 -1.67 0.00 -1.26 -4.70 120.51 113.52 1dpu n ALA 269 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1dpu n ALA 269 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 1dpu n ALA 269 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65