#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu n ASN 203 N 0.00 0.00 0.00 0.00 2.85 -1.26 -5.03 115.26 111.82 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1dpu n ASN 203 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dpu n GLY 204 N 0.00 3.16 0.00 8.20 0.00 -1.26 -5.03 105.19 110.27 1dpu n GLY 204 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1dpu n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpu n LEU 205 N 0.00 0.00 -4.67 0.99 4.77 -1.26 -5.10 117.00 111.73 1dpu n LEU 205 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1dpu n LEU 205 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1dpu n LEU 205 CO 0.00 0.00 1.05 0.42 -1.33 0.00 0.00 177.39 177.53 1dpu s THR 206 N -0.80 4.30 0.08 -5.08 -4.23 -1.26 -4.84 115.64 103.80 1dpu s THR 206 Ca 0.00 1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 61.94 1dpu s THR 206 Cb 0.00 -4.02 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 1dpu s THR 206 CO 0.00 -0.11 0.76 0.52 -0.54 0.00 0.00 174.62 175.25 1dpu n VAL 207 N 5.20 -0.32 -0.13 2.29 0.31 -1.26 -0.48 118.33 123.94 1dpu n VAL 207 Ca 0.13 1.19 -0.05 0.00 -0.01 0.00 0.00 64.34 65.60 1dpu n VAL 207 Cb 0.45 -1.47 0.03 0.00 -0.91 0.00 0.00 33.84 31.95 1dpu n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dpu h ALA 208 N 0.20 0.50 -0.60 3.52 0.00 -1.98 0.34 119.26 121.25 1dpu h ALA 208 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1dpu h ALA 208 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dpu h ALA 208 CO -0.44 -0.23 -0.03 1.96 0.00 0.00 0.00 179.25 180.51 1dpu h GLN 209 N 0.33 1.07 -0.70 0.00 4.20 -1.17 0.60 115.11 119.44 1dpu h GLN 209 Ca 0.19 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1dpu h GLN 209 Cb 0.17 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1dpu h GLN 209 CO -0.19 1.06 0.39 -0.97 -0.67 0.00 0.00 178.83 178.45 1dpu h ASN 210 N 0.97 0.85 0.07 1.46 -0.73 -0.38 0.69 115.58 118.51 1dpu h ASN 210 Ca 0.17 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 1dpu h ASN 210 Cb 0.59 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1dpu h ASN 210 CO 0.04 0.68 -0.03 1.56 -0.37 0.00 0.00 177.43 179.30 1dpu h GLN 211 N 0.97 -0.09 -0.25 6.67 1.08 0.24 0.30 115.11 124.02 1dpu h GLN 211 Ca 0.25 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.51 1dpu h GLN 211 Cb 0.01 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 1dpu h GLN 211 CO -0.04 0.11 -0.32 0.28 -0.95 0.00 0.00 178.83 177.91 1dpu h VAL 212 N -0.28 0.27 -0.41 -0.54 2.07 -0.55 0.11 116.25 116.91 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 0.24 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 1dpu h VAL 212 CO 0.02 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.68 1dpu h LEU 213 N -0.33 -0.62 -0.59 2.57 5.85 -0.73 -0.10 115.31 121.37 1dpu h LEU 213 Ca 0.13 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1dpu h LEU 213 Cb 0.54 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1dpu h LEU 213 CO -0.43 -0.21 0.33 0.78 -0.34 0.00 0.00 178.44 178.57 1dpu h ASN 214 N -0.10 0.51 -0.23 1.25 2.35 0.57 0.32 115.58 120.25 1dpu h ASN 214 Ca 0.20 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1dpu h ASN 214 Cb 0.41 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1dpu h ASN 214 CO -0.48 0.34 -0.00 -0.07 -1.65 0.00 0.00 177.43 175.57 1dpu h LEU 215 N 0.64 -0.09 -1.29 1.61 -0.00 -0.18 0.12 115.31 116.12 1dpu h LEU 215 Ca 0.25 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.17 1dpu h LEU 215 Cb 0.11 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 1dpu h LEU 215 CO -0.14 -0.02 0.30 0.40 -0.00 0.00 0.00 178.44 178.98 1dpu h ILE 216 N 0.07 1.18 0.24 1.22 2.04 0.29 -0.23 117.51 122.32 1dpu h ILE 216 Ca 0.11 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1dpu h ILE 216 Cb 0.14 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1dpu h ILE 216 CO -0.18 0.20 -0.11 0.11 0.00 0.00 0.00 178.15 178.16 1dpu h LYS 217 N 0.79 -0.31 -0.38 2.37 1.57 -0.01 -3.26 116.57 117.35 1dpu h LYS 217 Ca 0.20 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1dpu h LYS 217 Cb 0.04 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1dpu h LYS 217 CO -0.03 -0.11 0.25 0.00 -0.57 0.00 0.00 179.45 178.99 1dpu h ALA 218 N 0.29 1.74 0.00 3.86 0.00 -0.03 -3.45 119.26 121.67 1dpu h ALA 218 Ca -0.03 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1dpu h ALA 218 Cb 0.34 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1dpu h ALA 218 CO 0.05 0.23 0.78 0.00 0.00 0.00 0.00 179.25 180.32 1dpu h PRO 220 N 5.35 0.00 -6.32 0.00 0.13 -1.91 -3.45 132.00 125.81 1dpu h PRO 220 Ca -0.03 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.57 1dpu h PRO 220 Cb 0.61 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.76 1dpu h PRO 220 CO 0.62 0.33 1.24 1.03 -0.23 0.00 0.00 178.00 181.00 1dpu s ARG 221 N -3.57 4.06 0.27 0.86 0.52 -1.26 -4.88 118.95 114.95 1dpu s ARG 221 Ca 0.01 2.53 0.01 0.00 -0.52 0.00 0.00 55.73 57.75 1dpu s ARG 221 Cb 0.10 -4.17 0.62 0.00 0.52 0.00 0.00 34.95 32.03 1dpu s ARG 221 CO 0.67 -1.05 1.72 -1.35 0.02 0.00 0.00 175.30 175.32 1dpu h PRO 222 N 10.89 0.45 0.00 3.54 0.11 -2.03 -0.17 132.00 144.79 1dpu h PRO 222 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dpu h PRO 222 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dpu h PRO 222 CO 0.94 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 178.18 1dpu n GLU 223 N -4.99 0.07 0.00 1.05 0.00 -1.26 -4.99 120.64 110.52 1dpu n GLU 223 Ca 0.19 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.60 1dpu n GLU 223 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.49 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dpu n GLY 224 N -0.38 -0.22 3.69 -1.84 0.00 -0.08 -4.41 105.19 101.96 1dpu n GLY 224 Ca 0.04 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.50 4.16 0.44 0.99 2.96 0.33 -4.75 118.68 121.31 1dpu s LEU 225 Ca 0.00 0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.91 1dpu s LEU 225 Cb 0.00 -2.17 -0.08 0.00 0.50 0.00 0.00 46.19 44.44 1dpu s LEU 225 CO 0.00 0.09 1.07 0.20 -1.32 0.00 0.00 176.35 176.40 1dpu s ASN 226 N 0.76 6.50 0.26 3.68 0.02 -1.26 -0.75 114.94 124.16 1dpu s ASN 226 Ca 0.10 2.08 -0.01 0.00 -1.02 0.00 0.00 52.86 54.00 1dpu s ASN 226 Cb -0.13 -2.58 0.56 0.00 0.02 0.00 0.00 41.25 39.12 1dpu s ASN 226 CO 0.03 -0.67 1.72 0.15 0.02 0.00 0.00 177.10 178.34 1dpu h PHE 227 N 2.15 0.58 -0.34 2.20 3.04 -1.95 0.11 116.94 122.73 1dpu h PHE 227 Ca -0.49 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.43 1dpu h PHE 227 Cb 1.22 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.59 1dpu h PHE 227 CO 0.56 0.03 -0.08 1.96 -2.02 0.00 0.00 178.31 178.77 1dpu h GLN 228 N 0.44 0.56 -0.25 1.11 4.20 -1.92 0.81 115.11 120.07 1dpu h GLN 228 Ca 0.47 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1dpu h GLN 228 Cb 0.78 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1dpu h GLN 228 CO -0.45 0.64 0.08 -0.44 -0.67 0.00 0.00 178.83 177.99 1dpu h ASP 229 N 0.52 0.36 0.25 1.46 3.32 -1.23 0.13 116.42 121.22 1dpu h ASP 229 Ca 0.10 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1dpu h ASP 229 Cb 0.45 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1dpu h ASP 229 CO 0.02 0.46 -0.51 0.25 -1.72 0.00 0.00 179.24 177.74 1dpu h LEU 230 N 0.23 -1.48 -0.43 1.55 7.12 -0.59 -0.35 115.31 121.36 1dpu h LEU 230 Ca 0.08 0.15 0.08 0.00 0.13 0.00 0.00 57.88 58.31 1dpu h LEU 230 Cb 0.23 0.53 -0.07 0.00 -0.53 0.00 0.00 40.66 40.82 1dpu h LEU 230 CO -0.00 -0.59 0.02 0.50 -0.13 0.00 0.00 178.44 178.24 1dpu h LYS 231 N -0.83 0.13 -0.94 1.25 3.64 -0.81 0.14 116.57 119.15 1dpu h LYS 231 Ca -0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dpu h LYS 231 Cb 0.79 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1dpu h LYS 231 CO -0.21 0.08 0.58 -0.91 -2.27 0.00 0.00 179.45 176.73 1dpu h ASN 232 N 0.13 1.12 0.49 4.20 2.35 -0.40 -2.92 115.58 120.54 1dpu h ASN 232 Ca 0.22 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1dpu h ASN 232 Cb 0.31 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1dpu h ASN 232 CO -0.34 0.85 -0.24 1.56 -1.65 0.00 0.00 177.43 177.61 1dpu h GLN 233 N 1.29 -0.64 -3.53 0.81 4.20 -0.45 -3.35 115.11 113.45 1dpu h GLN 233 Ca 0.34 0.04 -0.75 0.00 0.06 0.00 0.00 58.65 58.35 1dpu h GLN 233 Cb -0.08 0.14 -0.13 0.00 0.30 0.00 0.00 27.48 27.72 1dpu h GLN 233 CO -0.07 -0.39 2.28 1.28 -0.67 0.00 0.00 178.83 181.26 1dpu n LEU 234 N -5.22 6.80 -0.34 1.46 4.77 0.43 -4.79 117.00 120.11 1dpu n LEU 234 Ca -0.09 -4.57 0.20 0.00 -0.03 0.00 0.00 56.01 51.52 1dpu n LEU 234 Cb 0.28 -1.50 0.42 0.00 -2.33 0.00 0.00 43.42 40.29 1dpu n LEU 234 CO 0.22 1.38 1.17 0.11 -1.33 0.00 0.00 177.39 178.94 1dpu h LYS 235 N 5.71 0.49 0.00 3.23 1.79 -1.67 0.12 116.57 126.25 1dpu h LYS 235 Ca 0.45 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.87 1dpu h LYS 235 Cb 0.61 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1dpu h LYS 235 CO 1.67 0.32 -0.09 1.12 -1.08 0.00 0.00 179.45 181.40 1dpu h HIS 236 N 0.51 0.00 -2.45 -1.35 2.07 -1.86 -3.38 115.15 108.68 1dpu h HIS 236 Ca 0.65 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 57.52 1dpu h HIS 236 Cb 1.36 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.19 1dpu h HIS 236 CO -0.01 0.09 0.72 -1.64 -3.07 0.00 0.00 177.93 174.03 1dpu s MET 237 N -3.80 3.35 0.98 5.12 -1.94 0.43 -5.02 119.30 118.41 1dpu s MET 237 Ca -0.00 -1.26 -0.14 0.00 -1.71 0.00 0.00 55.69 52.57 1dpu s MET 237 Cb 0.10 -4.60 0.02 0.00 2.01 0.00 0.00 34.83 32.36 1dpu s MET 237 CO 0.57 -1.82 0.21 0.43 -0.01 0.00 0.00 175.02 174.40 1dpu n SER 238 N 7.26 -2.55 -0.23 3.03 7.64 -1.26 -4.49 113.62 123.02 1dpu n SER 238 Ca 0.11 0.26 0.03 0.00 1.01 0.00 0.00 58.87 60.27 1dpu n SER 238 Cb 0.47 -1.12 0.15 0.00 -1.01 0.00 0.00 64.21 62.70 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dpu h VAL 239 N -1.55 0.63 -0.36 0.44 2.07 -1.95 0.71 116.25 116.24 1dpu h VAL 239 Ca -0.45 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1dpu h VAL 239 Cb 1.29 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1dpu h VAL 239 CO 0.33 0.06 0.10 0.77 0.02 0.00 0.00 177.57 178.85 1dpu h SER 240 N 0.33 0.07 -0.02 0.57 4.64 -1.98 0.29 113.55 117.44 1dpu h SER 240 Ca 0.36 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.75 1dpu h SER 240 Cb 0.56 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1dpu h SER 240 CO -0.42 0.07 -0.07 0.28 -0.87 0.00 0.00 176.83 175.83 1dpu h SER 241 N 0.23 -0.19 -0.42 4.97 0.02 -1.26 -0.20 113.55 116.69 1dpu h SER 241 Ca 0.17 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1dpu h SER 241 Cb 0.17 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1dpu h SER 241 CO -0.20 -0.10 0.11 0.40 -1.14 0.00 0.00 176.83 175.90 1dpu h ILE 242 N -0.11 1.21 0.27 3.27 1.08 -0.73 0.66 117.51 123.16 1dpu h ILE 242 Ca 0.03 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1dpu h ILE 242 Cb 0.15 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1dpu h ILE 242 CO -0.08 0.29 -0.14 0.50 -0.69 0.00 0.00 178.15 178.03 1dpu h LYS 243 N 0.72 -0.36 -0.37 2.37 1.63 0.06 0.22 116.57 120.84 1dpu h LYS 243 Ca 0.16 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1dpu h LYS 243 Cb 0.29 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 1dpu h LYS 243 CO -0.00 -0.24 0.13 1.96 -3.45 0.00 0.00 179.45 177.85 1dpu h GLN 244 N -0.37 0.28 0.23 1.90 4.20 -0.84 0.81 115.11 121.32 1dpu h GLN 244 Ca -0.03 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1dpu h GLN 244 Cb 0.29 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1dpu h GLN 244 CO 0.05 0.19 -0.30 0.00 -0.67 0.00 0.00 178.83 178.10 1dpu h ALA 245 N 1.24 -0.58 -0.35 3.87 0.00 -0.53 0.98 119.26 123.88 1dpu h ALA 245 Ca 0.17 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1dpu h ALA 245 Cb 0.14 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1dpu h ALA 245 CO -0.17 -0.87 -0.32 0.28 0.00 0.00 0.00 179.25 178.18 1dpu h VAL 246 N -0.58 0.25 0.12 0.00 2.07 -0.33 0.13 116.25 117.91 1dpu h VAL 246 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dpu h VAL 246 Cb 0.56 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1dpu h VAL 246 CO -0.10 0.00 -0.27 0.44 0.02 0.00 0.00 177.57 177.66 1dpu h ASP 247 N -0.27 -0.76 0.54 0.57 3.32 -0.45 0.16 116.42 119.53 1dpu h ASP 247 Ca 0.16 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1dpu h ASP 247 Cb 0.53 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1dpu h ASP 247 CO -0.50 -0.36 -0.50 0.15 -1.72 0.00 0.00 179.24 176.31 1dpu h PHE 248 N -0.48 -1.38 -0.95 4.55 3.57 -0.37 0.42 116.94 122.29 1dpu h PHE 248 Ca 0.03 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1dpu h PHE 248 Cb 0.50 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 39.71 1dpu h PHE 248 CO -0.24 -0.68 0.60 -0.07 -2.23 0.00 0.00 178.31 175.69 1dpu h LEU 249 N -1.03 0.94 0.29 0.59 3.38 -0.66 0.13 115.31 118.95 1dpu h LEU 249 Ca -0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1dpu h LEU 249 Cb 0.88 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1dpu h LEU 249 CO -0.04 0.58 -0.14 0.28 0.09 0.00 0.00 178.44 179.21 1dpu h SER 250 N 1.07 -0.33 -0.68 -0.43 0.02 -0.45 0.20 113.55 112.94 1dpu h SER 250 Ca 0.43 -0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.43 1dpu h SER 250 Cb 0.24 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1dpu h SER 250 CO -0.19 -0.18 0.33 0.78 -1.14 0.00 0.00 176.83 176.43 1dpu h ASN 251 N -0.46 0.43 0.00 3.07 2.35 0.13 0.51 115.58 121.61 1dpu h ASN 251 Ca -0.04 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dpu h ASN 251 Cb 0.35 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dpu h ASN 251 CO 0.07 0.25 0.00 -0.62 -1.65 0.00 0.00 177.43 175.48 1dpu n GLU 252 N -4.88 0.58 -1.50 0.81 -0.58 0.34 -4.85 120.64 110.56 1dpu n GLU 252 Ca 0.10 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 1dpu n GLU 252 Cb 0.26 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.31 0.08 0.62 0.00 0.17 -4.88 105.19 102.65 1dpu n GLY 253 Ca 0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 0.07 -3.26 1.61 3.86 -0.82 -3.43 115.15 113.17 1dpu h HIS 254 Ca -0.30 -0.05 -0.38 0.00 -1.16 0.00 0.00 60.37 58.48 1dpu h HIS 254 Cb 0.96 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.29 1dpu h HIS 254 CO 0.40 1.06 -0.67 0.96 0.86 0.00 0.00 177.93 180.54 1dpu s ILE 255 N -2.66 1.12 0.15 2.45 -4.36 -1.13 -3.31 121.20 113.46 1dpu s ILE 255 Ca -0.03 -2.05 -0.10 0.00 -0.26 0.00 0.00 60.65 58.22 1dpu s ILE 255 Cb 0.09 -2.25 -0.00 0.00 1.25 0.00 0.00 42.46 41.54 1dpu s ILE 255 CO 0.83 -0.41 0.28 -0.72 0.24 0.00 0.00 174.94 175.16 1dpu s TYR 256 N -3.36 0.27 0.07 1.37 -0.85 0.13 -4.42 117.35 110.56 1dpu s TYR 256 Ca 0.26 -0.64 -0.17 0.00 -0.52 0.00 0.00 57.07 56.00 1dpu s TYR 256 Cb 0.05 -0.01 -0.06 0.00 0.38 0.00 0.00 41.96 42.31 1dpu s TYR 256 CO 0.07 -0.69 0.53 -1.54 -1.52 0.00 0.00 175.55 172.40 1dpu s SER 257 N -2.93 6.95 0.00 -0.18 1.04 -1.26 -0.58 113.70 116.74 1dpu s SER 257 Ca 0.13 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1dpu s SER 257 Cb 0.03 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1dpu s SER 257 CO -0.04 0.25 0.00 0.35 0.98 0.00 0.00 173.24 174.78 1dpu n THR 258 N 1.52 0.00 0.07 2.02 -2.24 0.24 -4.86 114.28 111.03 1dpu n THR 258 Ca -0.10 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1dpu n THR 258 Cb 0.51 -0.51 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 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 1.41 -3.10 2.28 -1.51 -1.77 -3.48 116.25 110.08 1dpu h VAL 259 Ca 0.00 -3.07 -0.02 0.00 -1.23 0.00 0.00 66.70 62.38 1dpu h VAL 259 Cb 0.00 2.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1dpu h VAL 259 CO 0.00 0.86 0.22 1.51 -1.23 0.00 0.00 177.57 178.93 1dpu s ASP 260 N -6.86 0.02 0.14 4.19 1.47 -1.26 -5.08 116.67 109.29 1dpu s ASP 260 Ca -0.04 -1.07 -0.31 0.00 1.18 0.00 0.00 52.55 52.31 1dpu s ASP 260 Cb 0.08 0.81 -0.08 0.00 -0.34 0.00 0.00 42.92 43.40 1dpu s ASP 260 CO 0.85 -1.59 1.56 0.44 0.68 0.00 0.00 175.17 177.10 1dpu h ASP 261 N 2.01 -1.68 -0.79 2.11 5.19 -1.94 -2.92 116.42 118.41 1dpu h ASP 261 Ca -0.29 0.23 -0.53 0.00 -0.62 0.00 0.00 57.03 55.81 1dpu h ASP 261 Cb 1.25 0.69 -0.12 0.00 0.18 0.00 0.00 39.33 41.33 1dpu h ASP 261 CO 0.37 -0.41 1.14 0.47 -3.12 0.00 0.00 179.24 177.69 1dpu n ASP 262 N -5.40 6.91 -3.29 6.45 8.00 -1.26 -4.34 116.55 123.61 1dpu n ASP 262 Ca -0.03 -2.99 -0.13 0.00 0.71 0.00 0.00 54.79 52.34 1dpu n ASP 262 Cb 0.36 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.06 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 -0.69 -0.56 0.11 1.24 3.76 -1.10 -3.96 115.29 114.08 1dpu s HIS 263 Ca 0.60 -0.73 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 1dpu s HIS 263 Cb 0.30 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.69 1dpu s HIS 263 CO -0.13 -1.02 0.32 -0.06 -0.85 0.00 0.00 174.74 173.00 1dpu s PHE 264 N 1.35 3.50 0.05 1.40 0.08 0.07 -0.59 117.98 123.84 1dpu s PHE 264 Ca 0.19 0.48 -0.02 0.00 0.12 0.00 0.00 56.93 57.70 1dpu s PHE 264 Cb -0.11 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1dpu s PHE 264 CO -0.05 0.49 -0.01 0.15 -0.10 0.00 0.00 175.22 175.71 1dpu s LYS 265 N -2.52 0.61 0.51 0.44 1.02 0.25 -0.51 119.74 119.53 1dpu s LYS 265 Ca 0.38 -1.15 0.02 0.00 0.02 0.00 0.00 55.97 55.23 1dpu s LYS 265 Cb -0.12 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.42 1dpu s LYS 265 CO 0.25 -0.12 0.72 0.45 -0.92 0.00 0.00 175.35 175.73 1dpu s SER 266 N -2.82 5.47 0.00 2.83 0.15 -1.26 -0.69 113.70 117.38 1dpu s SER 266 Ca 0.05 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1dpu s SER 266 Cb 0.07 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1dpu s SER 266 CO -0.09 -0.98 0.00 1.07 1.20 0.00 0.00 173.24 174.44 1dpu n THR 267 N -2.22 0.00 0.00 6.45 5.66 -1.21 -4.77 114.28 118.20 1dpu n THR 267 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1dpu n THR 267 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1dpu n THR 267 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dpu n ASP 268 N 0.00 0.00 -3.41 1.09 5.68 -1.26 -4.64 116.55 114.01 1dpu n ASP 268 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 1dpu n ASP 268 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dpu n ALA 269 N 0.00 5.62 0.80 2.12 0.00 -1.26 -5.32 120.51 122.47 1dpu n ALA 269 Ca 0.00 -3.12 0.06 0.00 0.00 0.00 0.00 53.44 50.39 1dpu n ALA 269 Cb 0.00 -3.34 0.38 0.00 0.00 0.00 0.00 19.45 16.49 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89