#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 3.26 0.00 0.00 5.15 -1.26 -4.89 115.26 117.52 1dpu n ASN 203 Ca 0.00 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 1dpu n ASN 203 Cb 0.00 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 37.75 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 5.06 0.00 3.76 8.20 0.00 -1.26 -3.63 105.19 117.32 1dpu n GLY 204 Ca 0.48 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 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 3.85 0.46 0.99 1.43 -1.26 -5.12 118.68 119.04 1dpu s LEU 205 Ca 0.00 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.08 1dpu s LEU 205 Cb 0.00 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 1dpu s LEU 205 CO 0.00 0.31 0.95 0.42 0.23 0.00 0.00 176.35 178.26 1dpu s THR 206 N -1.11 4.48 0.06 5.49 -4.23 -1.24 -4.83 115.64 114.26 1dpu s THR 206 Ca 0.20 1.32 -0.17 0.00 -1.18 0.00 0.00 61.69 61.86 1dpu s THR 206 Cb -0.12 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.00 1dpu s THR 206 CO 0.10 -0.49 1.28 0.58 -0.54 0.00 0.00 174.62 175.55 1dpu h VAL 207 N 1.43 0.00 -0.71 2.29 2.07 -1.98 0.15 116.25 119.49 1dpu h VAL 207 Ca -0.48 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.17 1dpu h VAL 207 Cb 1.18 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1dpu h VAL 207 CO 0.61 0.00 0.27 0.00 0.02 0.00 0.00 177.57 178.47 1dpu h ALA 208 N -0.86 0.97 -0.28 1.67 0.00 -1.99 0.11 119.26 118.89 1dpu h ALA 208 Ca 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dpu h ALA 208 Cb 0.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dpu h ALA 208 CO -0.22 -0.21 0.14 1.96 0.00 0.00 0.00 179.25 180.92 1dpu h GLN 209 N 0.42 0.40 -0.92 0.00 7.50 -1.80 0.16 115.11 120.88 1dpu h GLN 209 Ca 0.38 -0.06 0.08 0.00 0.50 0.00 0.00 58.65 59.55 1dpu h GLN 209 Cb 0.55 -0.07 -0.06 0.00 0.05 0.00 0.00 27.48 27.95 1dpu h GLN 209 CO -0.38 0.38 0.59 -0.97 -1.50 0.00 0.00 178.83 176.95 1dpu h ASN 210 N 0.32 0.89 -0.04 1.46 -0.73 0.61 0.10 115.58 118.19 1dpu h ASN 210 Ca 0.10 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1dpu h ASN 210 Cb 0.11 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 1dpu h ASN 210 CO -0.01 0.55 -0.02 1.56 -0.37 0.00 0.00 177.43 179.14 1dpu h GLN 211 N 0.99 0.08 -0.21 6.67 7.50 -0.20 0.13 115.11 130.08 1dpu h GLN 211 Ca 0.41 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.58 1dpu h GLN 211 Cb 0.28 -0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.74 1dpu h GLN 211 CO -0.17 0.47 -0.31 0.28 -1.50 0.00 0.00 178.83 177.61 1dpu h VAL 212 N -0.31 0.30 -0.46 -0.54 2.07 -0.32 0.12 116.25 117.11 1dpu h VAL 212 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1dpu h VAL 212 Cb 0.44 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1dpu h VAL 212 CO 0.01 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.63 1dpu h LEU 213 N -0.34 -0.75 -0.64 2.57 5.85 -0.78 0.41 115.31 121.64 1dpu h LEU 213 Ca 0.12 0.17 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1dpu h LEU 213 Cb 0.53 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1dpu h LEU 213 CO -0.40 -0.24 0.36 0.78 -0.34 0.00 0.00 178.44 178.60 1dpu h ASN 214 N -0.12 0.54 0.08 1.25 2.35 0.47 0.21 115.58 120.35 1dpu h ASN 214 Ca 0.22 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1dpu h ASN 214 Cb 0.46 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1dpu h ASN 214 CO -0.54 0.35 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.42 1dpu h LEU 215 N 0.67 -0.29 -0.96 1.61 -0.00 -0.05 0.47 115.31 116.76 1dpu h LEU 215 Ca 0.28 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 58.24 1dpu h LEU 215 Cb 0.16 0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.87 1dpu h LEU 215 CO -0.17 -0.16 0.62 0.40 -0.00 0.00 0.00 178.44 179.13 1dpu h ILE 216 N -0.22 1.15 -0.09 1.22 2.04 -0.10 -0.27 117.51 121.24 1dpu h ILE 216 Ca 0.02 -0.41 -0.20 0.00 1.00 0.00 0.00 64.86 65.27 1dpu h ILE 216 Cb 0.23 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1dpu h ILE 216 CO -0.05 0.22 -0.77 0.07 0.00 0.00 0.00 178.15 177.62 1dpu h LYS 217 N 1.19 0.52 0.00 2.37 5.09 -0.50 -3.11 116.57 122.13 1dpu h LYS 217 Ca 0.39 -0.43 -0.04 0.00 0.09 0.00 0.00 60.65 60.66 1dpu h LYS 217 Cb 0.03 0.09 -0.01 0.00 0.10 0.00 0.00 32.23 32.44 1dpu h LYS 217 CO -0.13 1.06 -0.18 0.00 -2.09 0.00 0.00 179.45 178.12 1dpu h ALA 218 N 0.81 1.46 0.00 0.07 0.00 -0.18 -3.47 119.26 117.95 1dpu h ALA 218 Ca -0.04 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1dpu h ALA 218 Cb 1.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1dpu h ALA 218 CO 0.14 0.22 0.64 0.00 0.00 0.00 0.00 179.25 180.25 1dpu h PRO 220 N 4.37 1.13 -6.26 0.00 0.11 -1.90 -3.43 132.00 126.02 1dpu h PRO 220 Ca -0.03 -0.07 -0.55 0.00 0.11 0.00 0.00 66.00 65.46 1dpu h PRO 220 Cb 0.54 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1dpu h PRO 220 CO 0.51 0.74 1.20 1.03 -0.21 0.00 0.00 178.00 181.28 1dpu s ARG 221 N -6.00 3.95 0.49 1.05 0.52 -1.26 -4.88 118.95 112.81 1dpu s ARG 221 Ca -0.12 2.21 0.14 0.00 -0.52 0.00 0.00 55.73 57.43 1dpu s ARG 221 Cb 0.20 -4.11 1.15 0.00 0.52 0.00 0.00 34.95 32.71 1dpu s ARG 221 CO 0.81 -1.15 2.11 -1.00 0.02 0.00 0.00 175.30 176.09 1dpu h PRO 222 N 10.90 0.11 -0.89 3.54 0.13 -2.02 -0.16 132.00 143.61 1dpu h PRO 222 Ca -0.42 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 1dpu h PRO 222 Cb 1.20 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 1dpu h PRO 222 CO 0.96 0.10 0.50 0.93 -0.23 0.00 0.00 178.00 180.26 1dpu h GLU 223 N 0.12 0.73 0.00 0.86 3.07 -1.96 -3.49 114.58 113.91 1dpu h GLU 223 Ca 0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1dpu h GLU 223 Cb 0.02 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1dpu h GLU 223 CO -0.00 0.49 0.00 0.41 -1.40 0.00 0.00 179.01 178.50 1dpu n GLY 224 N -1.33 2.71 3.67 -3.84 0.00 -0.07 -4.45 105.19 101.88 1dpu n GLY 224 Ca 0.17 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 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 4.17 0.60 0.99 2.96 0.55 -4.71 118.68 123.24 1dpu s LEU 225 Ca 0.00 0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 54.52 1dpu s LEU 225 Cb 0.00 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1dpu s LEU 225 CO 0.00 -0.20 1.16 0.20 -1.32 0.00 0.00 176.35 176.19 1dpu s ASN 226 N 1.10 5.30 0.24 3.68 -0.87 -1.26 -0.74 114.94 122.39 1dpu s ASN 226 Ca 0.27 2.22 -0.06 0.00 -1.57 0.00 0.00 52.86 53.72 1dpu s ASN 226 Cb -0.16 -2.58 0.35 0.00 -0.02 0.00 0.00 41.25 38.84 1dpu s ASN 226 CO 0.10 -1.51 1.82 0.15 -2.57 0.00 0.00 177.10 175.09 1dpu h PHE 227 N 0.72 0.84 -0.74 2.20 3.04 -0.82 0.15 116.94 122.33 1dpu h PHE 227 Ca -0.49 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 1dpu h PHE 227 Cb 1.27 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 39.49 1dpu h PHE 227 CO 0.50 0.38 0.28 1.96 -2.02 0.00 0.00 178.31 179.40 1dpu h GLN 228 N 0.81 1.11 -0.34 1.11 7.50 -1.91 0.89 115.11 124.28 1dpu h GLN 228 Ca 0.37 -0.21 -0.02 0.00 0.50 0.00 0.00 58.65 59.30 1dpu h GLN 228 Cb 0.28 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 1dpu h GLN 228 CO -0.22 0.92 0.15 -0.44 -1.50 0.00 0.00 178.83 177.74 1dpu h ASP 229 N 1.08 0.46 0.02 1.46 3.32 -1.48 0.51 116.42 121.79 1dpu h ASP 229 Ca 0.25 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1dpu h ASP 229 Cb 0.23 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1dpu h ASP 229 CO -0.02 0.49 -0.35 0.25 -1.72 0.00 0.00 179.24 177.89 1dpu h LEU 230 N 0.41 -1.05 -0.28 1.55 7.12 -0.29 -0.72 115.31 122.04 1dpu h LEU 230 Ca 0.12 0.13 0.06 0.00 0.13 0.00 0.00 57.88 58.32 1dpu h LEU 230 Cb 0.16 0.42 -0.07 0.00 -0.53 0.00 0.00 40.66 40.64 1dpu h LEU 230 CO -0.01 -0.41 -0.15 0.11 -0.13 0.00 0.00 178.44 177.85 1dpu h LYS 231 N -0.52 -0.10 -0.97 1.25 1.79 -0.72 0.18 116.57 117.47 1dpu h LYS 231 Ca 0.05 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.60 1dpu h LYS 231 Cb 0.59 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.20 1dpu h LYS 231 CO -0.27 -0.07 0.62 -0.91 -1.08 0.00 0.00 179.45 177.74 1dpu h ASN 232 N -0.11 0.99 0.35 0.86 2.35 -0.34 -1.98 115.58 117.70 1dpu h ASN 232 Ca 0.15 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1dpu h ASN 232 Cb 0.33 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1dpu h ASN 232 CO -0.35 0.63 -0.17 1.56 -1.65 0.00 0.00 177.43 177.45 1dpu h GLN 233 N 1.13 -0.45 -2.99 0.81 4.20 -0.71 -3.36 115.11 113.74 1dpu h GLN 233 Ca 0.42 0.03 -0.74 0.00 0.06 0.00 0.00 58.65 58.43 1dpu h GLN 233 Cb 0.19 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.95 1dpu h GLN 233 CO -0.18 -0.30 2.48 1.28 -0.67 0.00 0.00 178.83 181.44 1dpu n LEU 234 N -4.13 7.65 -0.33 1.46 4.77 0.58 -4.76 117.00 122.24 1dpu n LEU 234 Ca -0.06 -4.73 0.24 0.00 -0.03 0.00 0.00 56.01 51.43 1dpu n LEU 234 Cb 0.18 -1.43 0.53 0.00 -2.33 0.00 0.00 43.42 40.37 1dpu n LEU 234 CO 0.14 1.81 1.22 0.11 -1.33 0.00 0.00 177.39 179.35 1dpu h LYS 235 N 5.05 0.35 0.00 3.23 1.57 -1.53 0.43 116.57 125.67 1dpu h LYS 235 Ca 0.62 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.36 1dpu h LYS 235 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dpu h LYS 235 CO 1.58 0.23 -0.09 1.12 -0.57 0.00 0.00 179.45 181.72 1dpu h HIS 236 N 0.36 0.00 -3.39 -1.35 2.07 -1.86 -3.41 115.15 107.56 1dpu h HIS 236 Ca 0.60 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 57.53 1dpu h HIS 236 Cb 1.60 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.49 1dpu h HIS 236 CO -0.00 0.09 0.16 -1.64 -3.07 0.00 0.00 177.93 173.46 1dpu s MET 237 N -3.81 4.24 1.00 5.12 -1.94 0.14 -5.06 119.30 118.99 1dpu s MET 237 Ca -0.00 0.69 -0.14 0.00 -1.71 0.00 0.00 55.69 54.53 1dpu s MET 237 Cb 0.10 -3.57 0.19 0.00 2.01 0.00 0.00 34.83 33.56 1dpu s MET 237 CO 0.57 -0.23 1.13 -1.54 -0.01 0.00 0.00 175.02 174.93 1dpu s SER 238 N 1.16 2.72 0.23 3.03 1.04 -1.26 -4.74 113.70 115.88 1dpu s SER 238 Ca 0.31 0.92 -0.08 0.00 0.48 0.00 0.00 55.95 57.58 1dpu s SER 238 Cb -0.16 -1.43 0.23 0.00 0.10 0.00 0.00 66.02 64.76 1dpu s SER 238 CO 0.11 -3.04 1.88 0.58 0.98 0.00 0.00 173.24 173.75 1dpu h VAL 239 N -1.84 1.15 -0.02 5.02 2.07 -1.97 0.11 116.25 120.77 1dpu h VAL 239 Ca -0.51 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1dpu h VAL 239 Cb 1.32 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1dpu h VAL 239 CO 0.54 0.19 -0.30 0.77 0.02 0.00 0.00 177.57 178.79 1dpu h SER 240 N 1.06 -0.91 -0.29 0.57 4.64 -1.98 0.35 113.55 116.99 1dpu h SER 240 Ca 0.32 0.12 0.07 0.00 -0.47 0.00 0.00 61.79 61.83 1dpu h SER 240 Cb -0.03 0.37 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 1dpu h SER 240 CO -0.10 -0.36 -0.18 0.28 -0.87 0.00 0.00 176.83 175.60 1dpu h SER 241 N -0.44 -0.59 0.28 4.97 0.02 -1.68 0.10 113.55 116.21 1dpu h SER 241 Ca 0.07 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1dpu h SER 241 Cb 0.54 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1dpu h SER 241 CO -0.27 -0.21 -0.43 0.40 -1.14 0.00 0.00 176.83 175.17 1dpu h ILE 242 N -0.15 1.32 -0.17 3.27 1.08 -0.57 0.11 117.51 122.40 1dpu h ILE 242 Ca 0.15 -1.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.05 1dpu h ILE 242 Cb 0.38 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1dpu h ILE 242 CO -0.38 0.46 0.04 0.50 -0.69 0.00 0.00 178.15 178.09 1dpu h LYS 243 N 0.17 0.27 -0.31 2.37 1.63 0.46 0.26 116.57 121.42 1dpu h LYS 243 Ca 0.01 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1dpu h LYS 243 Cb 0.84 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 1dpu h LYS 243 CO 0.07 0.41 0.06 1.96 -3.45 0.00 0.00 179.45 178.50 1dpu h GLN 244 N 0.09 0.16 -0.06 1.90 4.20 -0.59 0.10 115.11 120.90 1dpu h GLN 244 Ca 0.05 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1dpu h GLN 244 Cb 0.26 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1dpu h GLN 244 CO 0.00 0.11 -0.01 0.00 -0.67 0.00 0.00 178.83 178.26 1dpu h ALA 245 N 1.23 0.05 -0.03 3.87 0.00 -0.54 0.10 119.26 123.95 1dpu h ALA 245 Ca 0.14 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1dpu h ALA 245 Cb 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1dpu h ALA 245 CO -0.19 -0.48 -0.16 0.28 0.00 0.00 0.00 179.25 178.70 1dpu h VAL 246 N 0.01 0.61 -0.14 0.00 2.07 -0.21 0.13 116.25 118.73 1dpu h VAL 246 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1dpu h VAL 246 Cb 0.04 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1dpu h VAL 246 CO -0.06 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.66 1dpu h ASP 247 N -0.25 -0.30 0.47 0.57 3.58 -0.58 0.17 116.42 120.09 1dpu h ASP 247 Ca 0.06 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1dpu h ASP 247 Cb 0.33 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1dpu h ASP 247 CO -0.17 -0.13 -0.43 0.15 -2.88 0.00 0.00 179.24 175.78 1dpu h PHE 248 N -0.09 -1.20 -0.97 0.28 3.57 -0.41 0.79 116.94 118.91 1dpu h PHE 248 Ca 0.09 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1dpu h PHE 248 Cb 0.22 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1dpu h PHE 248 CO -0.23 -0.59 0.63 -0.07 -2.23 0.00 0.00 178.31 175.83 1dpu h LEU 249 N -0.89 1.05 0.05 0.59 3.38 -0.66 0.16 115.31 118.98 1dpu h LEU 249 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1dpu h LEU 249 Cb 0.77 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1dpu h LEU 249 CO -0.03 0.71 -0.05 -1.28 0.09 0.00 0.00 178.44 177.88 1dpu h SER 250 N 1.21 -0.14 -0.97 -0.43 0.87 -0.52 0.18 113.55 113.74 1dpu h SER 250 Ca 0.39 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1dpu h SER 250 Cb 0.02 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 1dpu h SER 250 CO -0.13 -0.08 0.64 0.78 -0.53 0.00 0.00 176.83 177.51 1dpu h ASN 251 N -0.12 1.06 0.54 6.23 2.35 0.33 0.97 115.58 126.95 1dpu h ASN 251 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1dpu h ASN 251 Cb 0.12 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1dpu h ASN 251 CO -0.02 0.73 0.00 -0.62 -1.65 0.00 0.00 177.43 175.87 1dpu n GLU 252 N -4.44 0.00 -2.89 0.81 -0.58 0.45 -4.91 120.64 109.09 1dpu n GLU 252 Ca 0.13 0.22 -0.11 0.00 -0.42 0.00 0.00 57.16 56.99 1dpu n GLU 252 Cb 0.10 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.52 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 0.14 0.04 0.01 0.62 0.00 0.34 -4.97 105.19 101.37 1dpu n GLY 253 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.09 0.00 -4.42 1.61 8.25 0.52 -4.29 115.22 113.80 1dpu n HIS 254 Ca -0.11 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.14 1dpu n HIS 254 Cb 0.57 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.05 1.71 0.10 1.59 -4.36 -1.20 -0.17 121.20 116.82 1dpu s ILE 255 Ca -0.01 -2.15 -0.12 0.00 -0.26 0.00 0.00 60.65 58.11 1dpu s ILE 255 Cb 0.01 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.34 1dpu s ILE 255 CO 0.09 -0.34 0.28 -0.72 0.24 0.00 0.00 174.94 174.49 1dpu s TYR 256 N -2.98 -0.01 -0.13 1.37 1.13 0.33 -4.29 117.35 112.78 1dpu s TYR 256 Ca 0.29 -0.37 -0.19 0.00 -1.41 0.00 0.00 57.07 55.39 1dpu s TYR 256 Cb 0.03 0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 1dpu s TYR 256 CO 0.11 -0.61 0.52 -1.54 -2.51 0.00 0.00 175.55 171.52 1dpu s SER 257 N -2.82 6.70 0.00 -0.18 1.04 -1.26 -0.72 113.70 116.46 1dpu s SER 257 Ca 0.04 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1dpu s SER 257 Cb 0.03 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1dpu s SER 257 CO -0.11 -0.06 0.00 0.35 0.98 0.00 0.00 173.24 174.40 1dpu n THR 258 N 3.89 0.00 0.18 2.02 -2.24 -0.13 -4.75 114.28 113.25 1dpu n THR 258 Ca -0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 1dpu n THR 258 Cb 0.51 -0.47 0.10 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.49 -2.33 2.28 -1.51 -1.78 -3.47 116.25 109.93 1dpu h VAL 259 Ca 0.00 -1.68 0.17 0.00 -1.23 0.00 0.00 66.70 63.96 1dpu h VAL 259 Cb 0.00 2.23 -0.09 0.00 -2.13 0.00 0.00 31.29 31.30 1dpu h VAL 259 CO 0.00 0.28 0.49 1.51 -1.23 0.00 0.00 177.57 178.61 1dpu s ASP 260 N -6.35 -0.21 -0.38 4.19 1.47 -1.26 -5.03 116.67 109.10 1dpu s ASP 260 Ca 0.05 -0.34 -0.07 0.00 1.18 0.00 0.00 52.55 53.38 1dpu s ASP 260 Cb 0.06 0.47 -0.22 0.00 -0.34 0.00 0.00 42.92 42.89 1dpu s ASP 260 CO 0.71 -0.85 3.47 0.47 0.68 0.00 0.00 175.17 179.65 1dpu n ASP 261 N -0.44 6.08 0.00 2.11 8.00 -1.26 -2.74 116.55 128.30 1dpu n ASP 261 Ca -0.07 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 52.93 1dpu n ASP 261 Cb 0.61 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 2.73 0.00 -4.61 -2.24 8.00 -1.26 -5.02 116.55 114.16 1dpu n ASP 262 Ca 0.51 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.60 1dpu n ASP 262 Cb 0.76 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.08 3.21 0.12 1.24 3.76 -1.11 -0.00 115.29 121.43 1dpu s HIS 263 Ca 0.00 0.73 0.08 0.00 -0.15 0.00 0.00 55.06 55.72 1dpu s HIS 263 Cb 0.00 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1dpu s HIS 263 CO 0.00 -0.52 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.18 1dpu s PHE 264 N 2.80 2.64 0.21 1.40 0.40 0.08 -0.95 117.98 124.56 1dpu s PHE 264 Ca 0.29 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 1dpu s PHE 264 Cb -0.15 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 1dpu s PHE 264 CO 0.12 0.42 0.03 0.15 0.70 0.00 0.00 175.22 176.64 1dpu s LYS 265 N -2.26 1.24 -0.16 0.44 1.02 0.10 -0.33 119.74 119.79 1dpu s LYS 265 Ca 0.20 -1.63 -0.21 0.00 0.02 0.00 0.00 55.97 54.36 1dpu s LYS 265 Cb -0.11 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.83 1dpu s LYS 265 CO 0.12 -0.17 0.62 0.45 -0.92 0.00 0.00 175.35 175.45 1dpu s SER 266 N -3.24 6.74 0.09 2.83 0.15 -1.26 -0.51 113.70 118.50 1dpu s SER 266 Ca 0.29 0.90 -0.28 0.00 0.70 0.00 0.00 55.95 57.55 1dpu s SER 266 Cb 0.06 -2.35 -0.13 0.00 -1.71 0.00 0.00 66.02 61.89 1dpu s SER 266 CO 0.08 -0.20 1.65 0.74 1.20 0.00 0.00 173.24 176.71 1dpu h THR 267 N 5.02 0.51 -0.07 6.45 2.02 -0.81 0.21 112.91 126.24 1dpu h THR 267 Ca -0.35 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1dpu h THR 267 Cb 1.16 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1dpu h THR 267 CO 0.77 0.00 -0.09 -0.90 0.37 0.00 0.00 175.52 175.67 1dpu n ASP 268 N -5.36 5.43 0.09 4.18 5.75 -1.24 -3.93 116.55 121.47 1dpu n ASP 268 Ca -0.09 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 1dpu n ASP 268 Cb 0.27 -1.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dpu n ALA 269 N 1.73 0.00 1.10 2.12 0.00 -1.18 -5.14 120.51 119.13 1dpu n ALA 269 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1dpu n ALA 269 Cb 0.64 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.28 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89