#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 5.15 -1.26 -5.07 115.26 114.08 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1dpu n ASN 203 Cb 0.00 0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dpu n GLY 204 N -0.01 0.86 3.77 8.20 0.00 -1.26 -4.61 105.19 112.13 1dpu n GLY 204 Ca 0.00 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 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 4.42 0.61 0.99 1.43 -1.26 -5.06 118.68 119.80 1dpu s LEU 205 Ca 0.00 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.06 1dpu s LEU 205 Cb 0.00 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1dpu s LEU 205 CO 0.00 0.12 1.15 -0.89 0.23 0.00 0.00 176.35 176.96 1dpu s THR 206 N -0.25 2.99 0.33 5.49 2.01 -1.26 -4.63 115.64 120.32 1dpu s THR 206 Ca 0.30 0.55 0.11 0.00 0.31 0.00 0.00 61.69 62.96 1dpu s THR 206 Cb -0.18 -3.14 0.33 0.00 0.01 0.00 0.00 72.50 69.51 1dpu s THR 206 CO 0.17 -0.20 1.73 0.58 -0.69 0.00 0.00 174.62 176.21 1dpu h VAL 207 N 0.61 0.52 0.56 3.82 2.07 -1.97 0.43 116.25 122.28 1dpu h VAL 207 Ca -0.49 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1dpu h VAL 207 Cb 1.27 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1dpu h VAL 207 CO 0.55 0.10 -0.27 0.00 0.02 0.00 0.00 177.57 177.97 1dpu h ALA 208 N 1.72 -0.75 -0.84 1.67 0.00 -1.99 0.69 119.26 119.77 1dpu h ALA 208 Ca 0.64 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1dpu h ALA 208 Cb 1.30 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1dpu h ALA 208 CO -0.46 -0.89 0.55 1.96 0.00 0.00 0.00 179.25 180.42 1dpu h GLN 209 N -0.81 1.10 -0.59 0.00 7.50 -1.43 0.85 115.11 121.73 1dpu h GLN 209 Ca -0.08 -0.07 0.04 0.00 0.50 0.00 0.00 58.65 59.05 1dpu h GLN 209 Cb 0.60 -0.25 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 1dpu h GLN 209 CO 0.13 0.73 0.34 -0.97 -1.50 0.00 0.00 178.83 177.55 1dpu h ASN 210 N 1.13 0.53 0.56 1.46 -1.24 -0.90 0.20 115.58 117.32 1dpu h ASN 210 Ca 0.31 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 1dpu h ASN 210 Cb -0.12 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 1dpu h ASN 210 CO -0.07 0.37 -0.33 1.56 -1.29 0.00 0.00 177.43 177.67 1dpu h GLN 211 N 0.66 -0.81 -0.24 6.67 4.20 -0.16 0.21 115.11 125.66 1dpu h GLN 211 Ca 0.25 0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.06 1dpu h GLN 211 Cb 0.08 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1dpu h GLN 211 CO -0.13 -0.54 -0.06 0.28 -0.67 0.00 0.00 178.83 177.71 1dpu h VAL 212 N -0.84 0.75 -0.30 -0.54 2.07 -0.63 0.38 116.25 117.15 1dpu h VAL 212 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1dpu h VAL 212 Cb 0.68 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1dpu h VAL 212 CO 0.08 0.00 -0.30 0.25 0.02 0.00 0.00 177.57 177.62 1dpu h LEU 213 N -0.01 -0.98 -0.48 2.57 5.85 -0.57 0.54 115.31 122.23 1dpu h LEU 213 Ca 0.12 0.17 0.09 0.00 0.84 0.00 0.00 57.88 59.10 1dpu h LEU 213 Cb 0.18 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 1dpu h LEU 213 CO -0.25 -0.32 -0.26 0.78 -0.34 0.00 0.00 178.44 178.05 1dpu h ASN 214 N -0.28 -0.90 -0.24 1.25 2.35 0.65 0.51 115.58 118.91 1dpu h ASN 214 Ca 0.15 0.19 0.03 0.00 -0.55 0.00 0.00 56.30 56.11 1dpu h ASN 214 Cb 0.52 0.46 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 1dpu h ASN 214 CO -0.46 -0.28 0.06 -0.07 -1.65 0.00 0.00 177.43 175.04 1dpu h LEU 215 N -0.16 0.04 -1.48 1.61 4.07 -0.28 0.39 115.31 119.50 1dpu h LEU 215 Ca 0.22 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1dpu h LEU 215 Cb 0.50 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1dpu h LEU 215 CO -0.57 0.06 0.26 0.40 -1.08 0.00 0.00 178.44 177.50 1dpu h ILE 216 N 0.16 1.14 -0.19 1.22 2.04 0.22 -1.52 117.51 120.57 1dpu h ILE 216 Ca 0.11 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1dpu h ILE 216 Cb 0.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1dpu h ILE 216 CO -0.13 0.15 -0.09 0.11 0.00 0.00 0.00 178.15 178.18 1dpu h LYS 217 N 0.62 0.41 -0.22 2.37 1.79 0.52 -3.29 116.57 118.76 1dpu h LYS 217 Ca 0.16 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1dpu h LYS 217 Cb 0.00 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1dpu h LYS 217 CO -0.03 0.70 0.13 0.00 -1.08 0.00 0.00 179.45 179.17 1dpu h ALA 218 N 0.70 0.28 -1.66 3.86 0.00 -0.36 -0.10 119.26 121.96 1dpu h ALA 218 Ca 0.04 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1dpu h ALA 218 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dpu h ALA 218 CO 0.03 -0.21 1.45 0.00 0.00 0.00 0.00 179.25 180.52 1dpu h PRO 220 N 13.88 0.07 -7.16 0.00 0.13 -1.90 -3.44 132.00 133.58 1dpu h PRO 220 Ca -0.36 -0.12 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 1dpu h PRO 220 Cb 1.27 0.04 0.16 0.00 0.13 0.00 0.00 31.00 32.61 1dpu h PRO 220 CO 0.98 0.69 0.42 -0.98 -0.23 0.00 0.00 178.00 178.88 1dpu s ARG 221 N -2.59 2.17 0.26 0.86 1.70 -1.26 -4.83 118.95 115.25 1dpu s ARG 221 Ca -0.09 1.86 -0.08 0.00 -0.47 0.00 0.00 55.73 56.96 1dpu s ARG 221 Cb 0.08 -1.82 0.43 0.00 -0.57 0.00 0.00 34.95 33.06 1dpu s ARG 221 CO 0.81 -1.84 1.60 -1.35 -1.08 0.00 0.00 175.30 173.44 1dpu h PRO 222 N -0.14 0.02 0.00 3.89 0.11 -2.03 0.12 132.00 133.96 1dpu h PRO 222 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dpu h PRO 222 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1dpu h PRO 222 CO 0.50 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 1dpu n GLU 223 N -5.49 0.35 0.00 1.05 0.00 -1.26 -4.91 120.64 110.38 1dpu n GLU 223 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.34 1dpu n GLU 223 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.42 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 0.94 -0.49 3.63 -1.84 0.00 0.40 -4.15 105.19 103.68 1dpu n GLY 224 Ca 0.12 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 4.07 0.28 0.99 2.96 0.72 -4.78 118.68 122.93 1dpu s LEU 225 Ca 0.00 0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 54.45 1dpu s LEU 225 Cb 0.00 -3.01 -0.10 0.00 0.50 0.00 0.00 46.19 43.58 1dpu s LEU 225 CO 0.00 -0.45 1.09 0.20 -1.32 0.00 0.00 176.35 175.87 1dpu s ASN 226 N 1.43 7.27 0.27 3.68 -0.87 -1.26 -1.06 114.94 124.40 1dpu s ASN 226 Ca 0.30 2.26 -0.00 0.00 -1.57 0.00 0.00 52.86 53.85 1dpu s ASN 226 Cb -0.15 -2.63 0.59 0.00 -0.02 0.00 0.00 41.25 39.04 1dpu s ASN 226 CO 0.08 -0.14 1.71 0.15 -2.57 0.00 0.00 177.10 176.33 1dpu h PHE 227 N 3.81 0.55 -0.54 2.20 3.04 -1.26 0.14 116.94 124.88 1dpu h PHE 227 Ca -0.47 0.04 0.06 0.00 3.98 0.00 0.00 57.97 61.59 1dpu h PHE 227 Cb 1.21 -0.11 -0.09 0.00 2.56 0.00 0.00 35.95 39.51 1dpu h PHE 227 CO 0.59 -0.01 -0.55 0.37 -2.02 0.00 0.00 178.31 176.69 1dpu h GLN 228 N 0.41 -0.29 -0.69 1.11 4.15 -1.92 0.79 115.11 118.66 1dpu h GLN 228 Ca 0.49 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.85 1dpu h GLN 228 Cb 0.84 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1dpu h GLN 228 CO -0.48 -0.19 0.13 -0.44 -1.93 0.00 0.00 178.83 175.91 1dpu h ASP 229 N -0.30 1.08 0.08 -0.69 5.19 -1.20 0.11 116.42 120.70 1dpu h ASP 229 Ca 0.10 -0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1dpu h ASP 229 Cb 0.56 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 1dpu h ASP 229 CO -0.67 1.06 -0.33 0.25 -3.12 0.00 0.00 179.24 176.42 1dpu h LEU 230 N 1.06 -0.97 -0.29 1.55 6.46 -0.65 -1.21 115.31 121.26 1dpu h LEU 230 Ca 0.21 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 58.10 1dpu h LEU 230 Cb 0.42 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 1dpu h LEU 230 CO 0.01 -0.41 0.15 0.11 -0.62 0.00 0.00 178.44 177.68 1dpu h LYS 231 N -0.53 0.30 -0.92 1.25 1.57 -0.31 0.11 116.57 118.03 1dpu h LYS 231 Ca 0.04 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1dpu h LYS 231 Cb 0.58 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 1dpu h LYS 231 CO -0.22 0.20 0.59 -0.91 -0.57 0.00 0.00 179.45 178.54 1dpu h ASN 232 N 0.31 0.81 0.31 0.86 2.35 -0.50 -1.27 115.58 118.45 1dpu h ASN 232 Ca 0.12 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1dpu h ASN 232 Cb 0.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1dpu h ASN 232 CO -0.08 0.46 -0.15 1.56 -1.65 0.00 0.00 177.43 177.57 1dpu h GLN 233 N 0.88 -0.40 -2.91 0.81 4.20 -0.98 -3.38 115.11 113.34 1dpu h GLN 233 Ca 0.44 0.03 -0.73 0.00 0.06 0.00 0.00 58.65 58.45 1dpu h GLN 233 Cb 0.48 0.09 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 1dpu h GLN 233 CO -0.20 -0.27 2.66 1.28 -0.67 0.00 0.00 178.83 181.63 1dpu n LEU 234 N -4.73 7.89 -0.18 1.46 4.77 0.35 -4.73 117.00 121.84 1dpu n LEU 234 Ca -0.05 -4.72 0.13 0.00 -0.03 0.00 0.00 56.01 51.34 1dpu n LEU 234 Cb 0.16 -1.43 0.46 0.00 -2.33 0.00 0.00 43.42 40.28 1dpu n LEU 234 CO 0.12 1.90 1.21 0.11 -1.33 0.00 0.00 177.39 179.40 1dpu h LYS 235 N 4.94 0.49 0.00 3.23 1.57 -1.44 0.81 116.57 126.17 1dpu h LYS 235 Ca 0.68 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1dpu h LYS 235 Cb 0.37 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1dpu h LYS 235 CO 1.58 0.33 0.00 1.12 -0.57 0.00 0.00 179.45 181.91 1dpu h HIS 236 N 0.51 0.00 -3.57 -1.35 2.07 -1.85 -3.42 115.15 107.53 1dpu h HIS 236 Ca 0.36 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 57.26 1dpu h HIS 236 Cb 0.71 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.56 1dpu h HIS 236 CO -0.00 0.00 0.38 -1.64 -3.07 0.00 0.00 177.93 173.60 1dpu s MET 237 N -3.59 3.40 0.58 5.12 -1.94 0.28 -5.03 119.30 118.11 1dpu s MET 237 Ca 0.02 -0.13 -0.19 0.00 -1.71 0.00 0.00 55.69 53.68 1dpu s MET 237 Cb 0.09 -3.96 -0.06 0.00 2.01 0.00 0.00 34.83 32.91 1dpu s MET 237 CO 0.49 -1.17 0.82 0.43 -0.01 0.00 0.00 175.02 175.58 1dpu n SER 238 N 6.81 0.19 -0.36 3.03 7.64 -1.26 -4.73 113.62 124.94 1dpu n SER 238 Ca 0.02 0.80 0.06 0.00 1.01 0.00 0.00 58.87 60.77 1dpu n SER 238 Cb 0.48 -1.31 0.23 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.47 0.93 0.17 0.44 2.07 -1.97 -0.65 116.25 117.72 1dpu h VAL 239 Ca -0.47 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dpu h VAL 239 Cb 1.37 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1dpu h VAL 239 CO 0.50 0.18 -0.44 0.77 0.02 0.00 0.00 177.57 178.61 1dpu h SER 240 N 1.00 -1.28 -0.60 0.57 4.64 -1.98 0.23 113.55 116.13 1dpu h SER 240 Ca 0.49 0.13 0.12 0.00 -0.47 0.00 0.00 61.79 62.06 1dpu h SER 240 Cb 0.45 0.46 -0.11 0.00 -0.31 0.00 0.00 62.40 62.89 1dpu h SER 240 CO -0.26 -0.48 -0.14 0.28 -0.87 0.00 0.00 176.83 175.36 1dpu h SER 241 N -0.67 -0.53 -0.52 4.97 0.02 -1.62 0.15 113.55 115.35 1dpu h SER 241 Ca -0.02 0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1dpu h SER 241 Cb 0.65 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1dpu h SER 241 CO -0.20 -0.19 0.06 0.40 -1.14 0.00 0.00 176.83 175.76 1dpu h ILE 242 N 0.01 1.26 -0.43 3.27 1.08 -0.94 0.63 117.51 122.38 1dpu h ILE 242 Ca 0.29 -1.00 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 1dpu h ILE 242 Cb 0.44 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.03 1dpu h ILE 242 CO -0.61 0.36 0.16 0.11 -0.69 0.00 0.00 178.15 177.48 1dpu h LYS 243 N 0.76 0.32 -0.32 2.37 1.79 0.75 0.24 116.57 122.47 1dpu h LYS 243 Ca 0.15 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1dpu h LYS 243 Cb 0.44 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1dpu h LYS 243 CO 0.02 0.21 0.13 1.96 -1.08 0.00 0.00 179.45 180.69 1dpu h GLN 244 N 0.33 0.28 0.09 3.15 4.20 -0.46 0.16 115.11 122.84 1dpu h GLN 244 Ca 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1dpu h GLN 244 Cb 0.19 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1dpu h GLN 244 CO -0.20 0.18 -0.15 0.00 -0.67 0.00 0.00 178.83 177.99 1dpu h ALA 245 N 1.19 -0.24 -0.22 3.87 0.00 -0.22 0.88 119.26 124.52 1dpu h ALA 245 Ca 0.14 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1dpu h ALA 245 Cb 0.09 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1dpu h ALA 245 CO -0.13 -0.67 -0.23 0.28 0.00 0.00 0.00 179.25 178.51 1dpu h VAL 246 N -0.29 0.42 0.07 0.00 2.07 -0.25 0.12 116.25 118.38 1dpu h VAL 246 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1dpu h VAL 246 Cb 0.31 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1dpu h VAL 246 CO -0.08 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.78 1dpu h ASP 247 N -0.25 -0.48 0.21 0.57 3.32 -0.47 0.16 116.42 119.48 1dpu h ASP 247 Ca 0.13 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1dpu h ASP 247 Cb 0.44 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1dpu h ASP 247 CO -0.36 -0.24 -0.44 0.15 -1.72 0.00 0.00 179.24 176.63 1dpu h PHE 248 N -0.32 -1.24 -0.80 4.55 3.04 -0.41 0.17 116.94 121.95 1dpu h PHE 248 Ca 0.03 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.04 1dpu h PHE 248 Cb 0.35 0.51 -0.05 0.00 2.56 0.00 0.00 35.95 39.33 1dpu h PHE 248 CO -0.19 -0.55 0.51 -0.07 -2.02 0.00 0.00 178.31 175.99 1dpu h LEU 249 N -0.74 0.85 -0.31 0.59 3.38 -0.61 0.90 115.31 119.37 1dpu h LEU 249 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dpu h LEU 249 Cb 0.72 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1dpu h LEU 249 CO -0.20 0.59 0.20 -1.28 0.09 0.00 0.00 178.44 177.84 1dpu h SER 250 N 1.00 0.36 -0.05 -0.43 0.87 -0.41 0.13 113.55 115.02 1dpu h SER 250 Ca 0.31 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1dpu h SER 250 Cb -0.01 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1dpu h SER 250 CO -0.11 0.27 0.01 0.78 -0.53 0.00 0.00 176.83 177.25 1dpu h ASN 251 N 0.41 0.12 -0.01 6.23 2.35 0.44 0.12 115.58 125.24 1dpu h ASN 251 Ca 0.11 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dpu h ASN 251 Cb -0.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1dpu h ASN 251 CO -0.02 0.14 0.00 -0.62 -1.65 0.00 0.00 177.43 175.27 1dpu n GLU 252 N -4.46 1.30 -3.02 0.81 -0.58 0.21 -4.94 120.64 109.95 1dpu n GLU 252 Ca -0.01 -0.44 -0.21 0.00 -0.42 0.00 0.00 57.16 56.08 1dpu n GLU 252 Cb 0.13 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.08 -0.41 0.09 0.62 0.00 0.41 -4.92 105.19 102.07 1dpu n GLY 253 Ca 0.22 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -4.46 0.04 -4.35 1.61 8.25 0.35 -4.69 115.22 111.98 1dpu n HIS 254 Ca -0.09 0.02 -0.19 0.00 -0.26 0.00 0.00 57.72 57.20 1dpu n HIS 254 Cb 0.60 -0.96 -0.10 0.00 1.12 0.00 0.00 29.99 30.65 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.58 1.77 0.11 1.59 -4.36 -1.23 -0.94 121.20 115.55 1dpu s ILE 255 Ca -0.10 -2.22 -0.07 0.00 -0.26 0.00 0.00 60.65 58.01 1dpu s ILE 255 Cb 0.07 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.70 1dpu s ILE 255 CO 0.84 -0.58 0.17 -0.72 0.24 0.00 0.00 174.94 174.88 1dpu s TYR 256 N -2.95 0.36 0.33 1.37 1.13 0.06 -4.42 117.35 113.23 1dpu s TYR 256 Ca 0.23 -0.78 -0.07 0.00 -1.41 0.00 0.00 57.07 55.04 1dpu s TYR 256 Cb -0.01 -0.16 -0.06 0.00 -1.10 0.00 0.00 41.96 40.64 1dpu s TYR 256 CO 0.07 -0.56 0.63 -1.54 -2.51 0.00 0.00 175.55 171.64 1dpu s SER 257 N -2.92 6.48 0.00 -0.18 1.04 -1.26 -0.82 113.70 116.04 1dpu s SER 257 Ca 0.11 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1dpu s SER 257 Cb 0.05 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1dpu s SER 257 CO -0.06 -0.26 0.00 0.35 0.98 0.00 0.00 173.24 174.24 1dpu n THR 258 N -1.03 0.00 -0.05 2.02 -2.24 -0.10 -4.86 114.28 108.03 1dpu n THR 258 Ca -0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1dpu n THR 258 Cb 0.54 -0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.27 -3.31 2.28 -1.51 -1.81 -3.46 116.25 109.72 1dpu h VAL 259 Ca 0.00 -1.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.12 1dpu h VAL 259 Cb 0.00 1.29 -0.08 0.00 -2.13 0.00 0.00 31.29 30.37 1dpu h VAL 259 CO 0.00 0.44 0.05 1.51 -1.23 0.00 0.00 177.57 178.35 1dpu s ASP 260 N -6.78 -0.21 0.00 4.19 1.47 -1.26 -5.04 116.67 109.04 1dpu s ASP 260 Ca -0.08 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 52.98 1dpu s ASP 260 Cb 0.13 0.63 0.00 0.00 -0.34 0.00 0.00 42.92 43.34 1dpu s ASP 260 CO 0.82 -1.18 1.40 0.47 0.68 0.00 0.00 175.17 177.36 1dpu n ASP 261 N -0.40 3.92 -0.29 2.11 8.00 -1.26 -1.54 116.55 127.09 1dpu n ASP 261 Ca -0.05 -2.14 0.02 0.00 0.71 0.00 0.00 54.79 53.33 1dpu n ASP 261 Cb 0.61 -0.75 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.94 0.61 -3.74 -2.24 8.00 -1.26 -5.01 116.55 113.85 1dpu n ASP 262 Ca 0.00 -2.05 -0.23 0.00 0.71 0.00 0.00 54.79 53.22 1dpu n ASP 262 Cb 0.49 -0.20 -0.18 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.66 0.55 0.08 1.24 3.76 -0.59 -0.61 115.29 119.06 1dpu s HIS 263 Ca 0.07 -0.15 0.07 0.00 -0.15 0.00 0.00 55.06 54.89 1dpu s HIS 263 Cb 0.06 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 1dpu s HIS 263 CO 0.01 -0.34 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.30 1dpu s PHE 264 N 2.01 1.68 0.19 1.40 0.08 -0.22 -0.92 117.98 122.20 1dpu s PHE 264 Ca 0.04 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.75 1dpu s PHE 264 Cb -0.13 -0.95 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1dpu s PHE 264 CO -0.05 0.14 -0.11 0.15 -0.10 0.00 0.00 175.22 175.25 1dpu s LYS 265 N -1.63 1.26 0.16 0.44 1.02 0.00 -0.20 119.74 120.80 1dpu s LYS 265 Ca 0.05 -1.57 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 1dpu s LYS 265 Cb -0.09 -0.93 -0.07 0.00 -0.52 0.00 0.00 37.83 36.21 1dpu s LYS 265 CO 0.03 0.12 0.61 0.45 -0.92 0.00 0.00 175.35 175.64 1dpu s SER 266 N -3.28 6.94 0.48 2.83 0.15 -1.24 -0.76 113.70 118.82 1dpu s SER 266 Ca 0.22 1.22 0.28 0.00 0.70 0.00 0.00 55.95 58.37 1dpu s SER 266 Cb 0.01 -2.34 1.36 0.00 -1.71 0.00 0.00 66.02 63.33 1dpu s SER 266 CO 0.05 0.10 1.79 0.74 1.20 0.00 0.00 173.24 177.13 1dpu h THR 267 N 2.87 0.46 -0.86 6.45 2.02 -1.32 -0.84 112.91 121.70 1dpu h THR 267 Ca -0.48 -0.06 -0.53 0.00 0.77 0.00 0.00 66.41 66.11 1dpu h THR 267 Cb 1.20 0.28 -0.43 0.00 -1.74 0.00 0.00 68.15 67.46 1dpu h THR 267 CO 0.65 0.03 -0.83 0.47 0.37 0.00 0.00 175.52 176.21 1dpu n ASP 268 N -4.39 4.60 -4.63 4.18 8.00 -1.26 -5.09 116.55 117.96 1dpu n ASP 268 Ca 0.25 -3.61 -0.36 0.00 0.71 0.00 0.00 54.79 51.78 1dpu n ASP 268 Cb 1.07 -0.37 0.08 0.00 -0.02 0.00 0.00 41.12 41.88 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dpu n ALA 269 N -0.65 -0.03 1.30 2.24 0.00 -0.32 -4.97 120.51 118.08 1dpu n ALA 269 Ca 0.40 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1dpu n ALA 269 Cb 0.90 -2.14 0.62 0.00 0.00 0.00 0.00 19.45 18.83 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89