#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 -5.83 -0.02 0.00 5.15 -1.26 -4.97 115.26 108.34 1dpu n ASN 203 Ca 0.00 -0.40 -0.13 0.00 -0.60 0.00 0.00 54.58 53.45 1dpu n ASN 203 Cb 0.00 -4.17 -0.10 0.00 -0.53 0.00 0.00 39.78 34.98 1dpu n ASN 203 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1dpu h GLY 204 N -0.48 -0.01 -1.72 8.20 0.00 -1.97 -3.45 103.07 103.65 1dpu h GLY 204 Ca -0.33 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.52 1dpu h GLY 204 CO 0.31 -0.00 -0.07 1.08 0.00 0.00 0.00 176.54 177.85 1dpu s LEU 205 N -9.11 3.06 0.27 3.11 1.43 -1.26 -5.07 118.68 111.11 1dpu s LEU 205 Ca -0.16 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 51.81 1dpu s LEU 205 Cb 0.01 -1.60 -0.11 0.00 0.03 0.00 0.00 46.19 44.52 1dpu s LEU 205 CO 0.67 -1.44 1.49 0.42 0.23 0.00 0.00 176.35 177.72 1dpu s THR 206 N -2.74 2.45 0.00 5.49 -4.23 -1.26 -4.50 115.64 110.85 1dpu s THR 206 Ca 0.63 0.38 -0.00 0.00 -1.18 0.00 0.00 61.69 61.51 1dpu s THR 206 Cb -0.05 -3.24 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 1dpu s THR 206 CO 0.40 0.06 0.34 0.52 -0.54 0.00 0.00 174.62 175.40 1dpu n VAL 207 N 2.22 -0.01 -0.16 2.29 0.31 -1.26 -0.54 118.33 121.18 1dpu n VAL 207 Ca 0.07 0.51 -0.08 0.00 -0.01 0.00 0.00 64.34 64.83 1dpu n VAL 207 Cb 0.39 -0.68 0.01 0.00 -0.91 0.00 0.00 33.84 32.65 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 -0.31 0.60 -0.29 3.52 0.00 -1.99 0.85 119.26 121.64 1dpu h ALA 208 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dpu h ALA 208 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dpu h ALA 208 CO -0.01 0.18 0.14 1.96 0.00 0.00 0.00 179.25 181.51 1dpu h GLN 209 N 0.61 0.42 -0.32 0.00 7.50 -1.28 0.15 115.11 122.19 1dpu h GLN 209 Ca 0.16 -0.06 0.07 0.00 0.50 0.00 0.00 58.65 59.31 1dpu h GLN 209 Cb 0.14 -0.07 -0.07 0.00 0.05 0.00 0.00 27.48 27.52 1dpu h GLN 209 CO -0.02 0.41 -0.15 -0.97 -1.50 0.00 0.00 178.83 176.60 1dpu h ASN 210 N 0.33 -0.50 0.30 1.46 -1.24 -0.50 0.10 115.58 115.54 1dpu h ASN 210 Ca 0.10 0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1dpu h ASN 210 Cb 0.13 0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1dpu h ASN 210 CO -0.01 -0.18 -0.14 1.56 -1.29 0.00 0.00 177.43 177.36 1dpu h GLN 211 N -0.10 -0.39 -0.13 6.67 7.50 -0.47 0.85 115.11 129.05 1dpu h GLN 211 Ca 0.16 0.03 0.04 0.00 0.50 0.00 0.00 58.65 59.38 1dpu h GLN 211 Cb 0.34 0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.90 1dpu h GLN 211 CO -0.38 -0.22 -0.43 0.28 -1.50 0.00 0.00 178.83 176.58 1dpu h VAL 212 N -0.45 0.14 -0.45 -0.54 2.07 -0.42 0.17 116.25 116.77 1dpu h VAL 212 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 212 Cb 0.34 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.16 1dpu h VAL 212 CO 0.07 0.00 -0.31 0.25 0.02 0.00 0.00 177.57 177.60 1dpu h LEU 213 N -0.50 -1.04 -0.98 2.57 5.85 -0.76 0.21 115.31 120.67 1dpu h LEU 213 Ca 0.07 0.20 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1dpu h LEU 213 Cb 0.63 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1dpu h LEU 213 CO -0.40 -0.31 0.64 0.78 -0.34 0.00 0.00 178.44 178.82 1dpu h ASN 214 N -0.21 1.09 0.22 1.25 2.35 0.39 0.19 115.58 120.86 1dpu h ASN 214 Ca 0.19 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1dpu h ASN 214 Cb 0.53 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1dpu h ASN 214 CO -0.57 0.77 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.80 1dpu h LEU 215 N 1.28 -0.25 -0.40 1.61 -0.00 -0.07 0.57 115.31 118.05 1dpu h LEU 215 Ca 0.38 -0.09 0.08 0.00 -0.00 0.00 0.00 57.88 58.24 1dpu h LEU 215 Cb -0.07 0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.59 1dpu h LEU 215 CO -0.10 -0.07 -0.04 0.40 -0.00 0.00 0.00 178.44 178.63 1dpu h ILE 216 N -0.42 0.66 -0.09 1.22 2.04 -0.19 -1.11 117.51 119.62 1dpu h ILE 216 Ca -0.03 -0.02 -0.18 0.00 1.00 0.00 0.00 64.86 65.63 1dpu h ILE 216 Cb 0.32 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1dpu h ILE 216 CO 0.05 0.01 -0.70 0.07 0.00 0.00 0.00 178.15 177.58 1dpu h LYS 217 N 0.06 0.40 -0.16 2.37 5.09 -0.62 -3.25 116.57 120.47 1dpu h LYS 217 Ca 0.19 -0.32 -0.04 0.00 0.09 0.00 0.00 60.65 60.58 1dpu h LYS 217 Cb 0.29 0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.67 1dpu h LYS 217 CO -0.36 0.95 -0.05 0.00 -2.09 0.00 0.00 179.45 177.90 1dpu h ALA 218 N 0.96 0.22 -0.96 0.07 0.00 -0.51 -3.42 119.26 115.63 1dpu h ALA 218 Ca -0.02 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.03 1dpu h ALA 218 Cb 1.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dpu h ALA 218 CO 0.12 -0.01 1.51 0.00 0.00 0.00 0.00 179.25 180.88 1dpu n PRO 220 N 8.38 3.75 -4.46 0.00 -0.04 -1.26 -4.72 135.00 136.64 1dpu n PRO 220 Ca 0.45 -2.80 -0.20 0.00 -0.04 0.00 0.00 63.50 60.91 1dpu n PRO 220 Cb 0.25 -2.87 -0.15 0.00 -0.04 0.00 0.00 33.50 30.68 1dpu n PRO 220 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1dpu s ARG 221 N 1.26 0.88 0.27 0.54 3.52 -1.26 -5.05 118.95 119.11 1dpu s ARG 221 Ca 0.57 -0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 55.74 1dpu s ARG 221 Cb 0.16 -0.85 0.39 0.00 -1.56 0.00 0.00 34.95 33.10 1dpu s ARG 221 CO -0.07 0.23 1.92 -1.00 -0.81 0.00 0.00 175.30 175.58 1dpu h PRO 222 N 5.85 1.16 -0.93 5.12 0.13 -2.03 0.18 132.00 141.48 1dpu h PRO 222 Ca -0.32 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1dpu h PRO 222 Cb 1.17 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1dpu h PRO 222 CO 0.49 0.77 0.00 0.39 -0.23 0.00 0.00 178.00 179.42 1dpu n GLU 223 N -4.44 1.34 0.00 0.86 1.02 -1.26 -4.98 120.64 113.18 1dpu n GLU 223 Ca 0.13 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1dpu n GLU 223 Cb 0.10 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dpu n GLY 224 N 0.08 1.94 2.72 0.62 0.00 0.63 -3.90 105.19 107.28 1dpu n GLY 224 Ca 0.02 0.46 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 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 0.49 0.70 0.99 2.96 -0.09 -4.49 118.68 119.24 1dpu s LEU 225 Ca 0.00 -0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 1dpu s LEU 225 Cb 0.00 -0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.36 1dpu s LEU 225 CO 0.00 -0.24 1.10 0.20 -1.32 0.00 0.00 176.35 176.09 1dpu s ASN 226 N 2.04 4.94 0.25 3.68 -0.87 -1.25 -1.33 114.94 122.40 1dpu s ASN 226 Ca 0.04 1.92 -0.04 0.00 -1.57 0.00 0.00 52.86 53.21 1dpu s ASN 226 Cb -0.13 -2.54 0.36 0.00 -0.02 0.00 0.00 41.25 38.92 1dpu s ASN 226 CO -0.05 -1.74 1.88 0.15 -2.57 0.00 0.00 177.10 174.76 1dpu h PHE 227 N -0.37 1.13 -0.25 2.20 3.04 -1.41 0.06 116.94 121.33 1dpu h PHE 227 Ca -0.46 0.03 0.06 0.00 3.98 0.00 0.00 57.97 61.58 1dpu h PHE 227 Cb 1.24 -0.37 -0.05 0.00 2.56 0.00 0.00 35.95 39.32 1dpu h PHE 227 CO 0.56 0.60 -0.11 1.96 -2.02 0.00 0.00 178.31 179.30 1dpu h GLN 228 N 1.12 -0.06 0.21 1.11 7.50 -1.92 0.80 115.11 123.87 1dpu h GLN 228 Ca 0.40 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.56 1dpu h GLN 228 Cb 0.13 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 1dpu h GLN 228 CO -0.16 -0.04 -0.20 -0.44 -1.50 0.00 0.00 178.83 176.49 1dpu h ASP 229 N -0.07 -0.53 -0.56 1.46 3.32 -1.71 -0.86 116.42 117.47 1dpu h ASP 229 Ca 0.13 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.32 1dpu h ASP 229 Cb 0.26 0.18 -0.11 0.00 0.22 0.00 0.00 39.33 39.89 1dpu h ASP 229 CO -0.30 -0.30 -0.41 0.25 -1.72 0.00 0.00 179.24 176.77 1dpu h LEU 230 N -0.44 -1.40 -0.53 1.55 7.12 -0.36 0.21 115.31 121.46 1dpu h LEU 230 Ca -0.00 0.24 -0.07 0.00 0.13 0.00 0.00 57.88 58.17 1dpu h LEU 230 Cb 0.41 0.65 -0.02 0.00 -0.53 0.00 0.00 40.66 41.16 1dpu h LEU 230 CO -0.04 -0.33 0.04 0.07 -0.13 0.00 0.00 178.44 178.05 1dpu h LYS 231 N -0.22 0.91 -0.47 1.25 5.09 -0.69 0.58 116.57 123.02 1dpu h LYS 231 Ca 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 60.65 60.62 1dpu h LYS 231 Cb 0.56 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.78 1dpu h LYS 231 CO -0.67 0.91 0.14 -0.91 -2.09 0.00 0.00 179.45 176.83 1dpu h ASN 232 N 0.79 0.64 0.22 7.07 2.35 -0.12 -3.13 115.58 123.41 1dpu h ASN 232 Ca 0.16 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1dpu h ASN 232 Cb 0.47 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1dpu h ASN 232 CO 0.02 0.62 -0.11 1.56 -1.65 0.00 0.00 177.43 177.87 1dpu h GLN 233 N 0.69 -0.29 -3.39 0.81 4.20 -0.21 -3.38 115.11 113.54 1dpu h GLN 233 Ca 0.16 0.02 -0.75 0.00 0.06 0.00 0.00 58.65 58.14 1dpu h GLN 233 Cb 0.21 0.07 -0.15 0.00 0.30 0.00 0.00 27.48 27.91 1dpu h GLN 233 CO -0.01 0.08 2.12 1.28 -0.67 0.00 0.00 178.83 181.64 1dpu n LEU 234 N -4.99 6.87 -2.72 1.46 4.77 0.16 -4.85 117.00 117.69 1dpu n LEU 234 Ca -0.08 -4.66 -0.15 0.00 -0.03 0.00 0.00 56.01 51.09 1dpu n LEU 234 Cb 0.26 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 1dpu n LEU 234 CO 0.25 1.47 1.80 0.29 -1.33 0.00 0.00 177.39 179.87 1dpu n LYS 235 N 3.63 1.68 0.00 3.23 5.02 -1.25 -1.24 118.16 129.23 1dpu n LYS 235 Ca 0.43 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 1dpu n LYS 235 Cb 0.35 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1dpu n LYS 235 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1dpu n HIS 236 N 3.47 0.00 -2.90 2.13 1.44 -1.26 -5.07 115.22 113.03 1dpu n HIS 236 Ca 0.36 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.64 1dpu n HIS 236 Cb 0.33 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.39 1dpu n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1dpu s MET 237 N -0.90 3.29 0.77 -1.40 -1.94 -0.37 -5.04 119.30 113.72 1dpu s MET 237 Ca 0.00 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 53.45 1dpu s MET 237 Cb 0.00 -4.06 0.01 0.00 2.01 0.00 0.00 34.83 32.80 1dpu s MET 237 CO 0.00 -1.42 0.81 -1.13 -0.01 0.00 0.00 175.02 173.27 1dpu n SER 238 N 7.19 -0.25 -0.25 3.03 3.41 -1.26 -4.64 113.62 120.85 1dpu n SER 238 Ca 0.00 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.25 1dpu n SER 238 Cb 0.47 -1.34 0.18 0.00 -0.26 0.00 0.00 64.21 63.25 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dpu h VAL 239 N -0.60 0.46 -0.77 -3.33 2.07 -1.97 0.24 116.25 112.36 1dpu h VAL 239 Ca -0.46 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.13 1dpu h VAL 239 Cb 1.32 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1dpu h VAL 239 CO 0.44 0.04 0.33 0.28 0.02 0.00 0.00 177.57 178.68 1dpu h SER 240 N 0.21 0.34 -0.03 0.57 0.02 -1.98 0.42 113.55 113.10 1dpu h SER 240 Ca 0.41 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.46 1dpu h SER 240 Cb 0.72 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 1dpu h SER 240 CO -0.56 0.14 -0.00 0.28 -1.14 0.00 0.00 176.83 175.55 1dpu h SER 241 N 0.49 0.05 -0.16 3.07 0.02 -0.90 -1.18 113.55 114.95 1dpu h SER 241 Ca 0.42 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1dpu h SER 241 Cb 0.62 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1dpu h SER 241 CO -0.38 0.36 -0.00 0.40 -1.14 0.00 0.00 176.83 176.07 1dpu h ILE 242 N -0.26 1.16 -0.21 3.27 1.08 -0.72 0.75 117.51 122.59 1dpu h ILE 242 Ca 0.01 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1dpu h ILE 242 Cb 0.34 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1dpu h ILE 242 CO 0.00 0.22 0.08 0.50 -0.69 0.00 0.00 178.15 178.26 1dpu h LYS 243 N 0.38 0.32 -0.27 2.37 1.63 0.07 0.25 116.57 121.32 1dpu h LYS 243 Ca 0.09 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1dpu h LYS 243 Cb 0.26 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1dpu h LYS 243 CO 0.01 0.38 0.17 1.96 -3.45 0.00 0.00 179.45 178.51 1dpu h GLN 244 N 0.19 0.33 0.17 1.90 4.20 -0.75 0.14 115.11 121.28 1dpu h GLN 244 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1dpu h GLN 244 Cb 0.18 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1dpu h GLN 244 CO -0.01 0.22 -0.15 0.00 -0.67 0.00 0.00 178.83 178.22 1dpu h ALA 245 N 1.11 -0.31 -0.21 3.87 0.00 -0.59 0.70 119.26 123.83 1dpu h ALA 245 Ca 0.10 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1dpu h ALA 245 Cb -0.02 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1dpu h ALA 245 CO -0.04 -0.70 -0.29 0.28 0.00 0.00 0.00 179.25 178.51 1dpu h VAL 246 N -0.34 0.32 -0.08 0.00 2.07 -0.42 0.88 116.25 118.68 1dpu h VAL 246 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dpu h VAL 246 Cb 0.32 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 1dpu h VAL 246 CO -0.03 0.00 -0.34 -0.78 0.02 0.00 0.00 177.57 176.44 1dpu h ASP 247 N -0.32 -1.04 0.17 0.57 3.58 -0.43 0.24 116.42 119.20 1dpu h ASP 247 Ca 0.12 0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.72 1dpu h ASP 247 Cb 0.51 0.43 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 1dpu h ASP 247 CO -0.39 -0.38 -0.45 0.15 -2.88 0.00 0.00 179.24 175.29 1dpu h PHE 248 N -0.44 -1.30 -0.92 0.28 3.57 -0.37 0.13 116.94 117.89 1dpu h PHE 248 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1dpu h PHE 248 Cb 0.57 0.55 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 1dpu h PHE 248 CO -0.40 -0.53 0.60 -0.07 -2.23 0.00 0.00 178.31 175.69 1dpu h LEU 249 N -0.69 0.95 0.02 0.59 3.38 -0.62 0.15 115.31 119.09 1dpu h LEU 249 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dpu h LEU 249 Cb 0.67 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1dpu h LEU 249 CO -0.21 0.63 -0.01 0.28 0.09 0.00 0.00 178.44 179.22 1dpu h SER 250 N 1.09 -0.03 -0.60 -0.43 0.02 -0.24 0.12 113.55 113.48 1dpu h SER 250 Ca 0.38 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1dpu h SER 250 Cb 0.13 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1dpu h SER 250 CO -0.14 0.14 0.19 0.78 -1.14 0.00 0.00 176.83 176.67 1dpu h ASN 251 N -0.19 0.90 0.17 3.07 2.35 0.25 0.19 115.58 122.31 1dpu h ASN 251 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1dpu h ASN 251 Cb 0.18 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1dpu h ASN 251 CO 0.01 0.85 0.00 -0.62 -1.65 0.00 0.00 177.43 176.01 1dpu n GLU 252 N -4.27 0.19 -1.64 0.81 -0.58 0.44 -4.86 120.64 110.72 1dpu n GLU 252 Ca 0.05 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.81 1dpu n GLU 252 Cb 0.22 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 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 -0.35 0.95 0.10 0.62 0.00 0.68 -4.91 105.19 102.29 1dpu n GLY 253 Ca 0.06 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 0.24 -1.64 1.61 3.86 -0.95 -3.44 115.15 114.82 1dpu h HIS 254 Ca -0.29 -0.18 -0.54 0.00 -1.16 0.00 0.00 60.37 58.21 1dpu h HIS 254 Cb 0.98 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.37 1dpu h HIS 254 CO 0.37 1.32 -0.47 0.96 0.86 0.00 0.00 177.93 180.97 1dpu s ILE 255 N -2.37 2.62 0.13 2.45 -4.36 -1.15 -0.78 121.20 117.75 1dpu s ILE 255 Ca -0.20 -1.57 -0.12 0.00 -0.26 0.00 0.00 60.65 58.50 1dpu s ILE 255 Cb 0.02 -3.00 0.01 0.00 1.25 0.00 0.00 42.46 40.74 1dpu s ILE 255 CO 0.72 -0.05 0.31 -0.72 0.24 0.00 0.00 174.94 175.45 1dpu s TYR 256 N -2.51 0.08 0.41 1.37 -0.85 0.00 -4.41 117.35 111.44 1dpu s TYR 256 Ca 0.43 -0.45 0.08 0.00 -0.52 0.00 0.00 57.07 56.60 1dpu s TYR 256 Cb -0.00 0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.41 1dpu s TYR 256 CO 0.24 -0.68 0.43 -1.54 -1.52 0.00 0.00 175.55 172.49 1dpu s SER 257 N -2.87 5.28 0.00 -0.18 1.04 -1.26 -0.61 113.70 115.10 1dpu s SER 257 Ca 0.08 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1dpu s SER 257 Cb 0.03 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1dpu s SER 257 CO -0.07 -0.66 0.00 0.35 0.98 0.00 0.00 173.24 173.84 1dpu n THR 258 N -1.63 0.00 -0.30 2.02 -2.24 -1.25 -4.94 114.28 105.94 1dpu n THR 258 Ca 0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 1dpu n THR 258 Cb 0.61 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.07 -3.67 2.28 -1.51 -1.99 -3.42 116.25 109.01 1dpu h VAL 259 Ca 0.00 -0.35 -0.09 0.00 -1.23 0.00 0.00 66.70 65.02 1dpu h VAL 259 Cb 0.00 -0.05 -0.15 0.00 -2.13 0.00 0.00 31.29 28.96 1dpu h VAL 259 CO 0.00 0.19 -0.36 -0.62 -1.23 0.00 0.00 177.57 175.55 1dpu s ASP 260 N -6.03 0.06 0.20 4.19 2.15 -1.26 -5.06 116.67 110.91 1dpu s ASP 260 Ca -0.11 -0.50 -0.12 0.00 0.43 0.00 0.00 52.55 52.24 1dpu s ASP 260 Cb 0.20 0.33 0.23 0.00 -0.30 0.00 0.00 42.92 43.38 1dpu s ASP 260 CO 0.80 -0.66 1.70 0.44 -0.17 0.00 0.00 175.17 177.28 1dpu h ASP 261 N 3.03 -0.08 -0.67 -0.34 5.19 -1.96 -3.08 116.42 118.51 1dpu h ASP 261 Ca -0.33 0.11 -0.37 0.00 -0.62 0.00 0.00 57.03 55.81 1dpu h ASP 261 Cb 1.20 0.17 -0.14 0.00 0.18 0.00 0.00 39.33 40.74 1dpu h ASP 261 CO 0.52 -0.02 0.26 0.47 -3.12 0.00 0.00 179.24 177.35 1dpu n ASP 262 N -5.17 6.23 -3.70 6.45 8.00 -1.26 -4.69 116.55 122.41 1dpu n ASP 262 Ca 0.07 -3.01 -0.11 0.00 0.71 0.00 0.00 54.79 52.44 1dpu n ASP 262 Cb 0.29 -1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dpu s HIS 263 N -1.25 -0.60 0.11 1.24 5.65 -1.16 -1.02 115.29 118.27 1dpu s HIS 263 Ca 0.49 1.34 0.04 0.00 0.25 0.00 0.00 55.06 57.17 1dpu s HIS 263 Cb 0.31 0.26 -0.04 0.00 -1.18 0.00 0.00 32.58 31.93 1dpu s HIS 263 CO -0.11 -0.32 -0.10 -0.06 -0.65 0.00 0.00 174.74 173.50 1dpu s PHE 264 N 0.95 1.13 0.18 3.88 0.40 -0.44 -3.81 117.98 120.25 1dpu s PHE 264 Ca -0.06 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.56 1dpu s PHE 264 Cb -0.06 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 1dpu s PHE 264 CO -0.08 0.02 0.06 0.15 0.70 0.00 0.00 175.22 176.07 1dpu s LYS 265 N -3.21 1.10 0.22 0.44 1.02 0.22 -0.91 119.74 118.62 1dpu s LYS 265 Ca 0.10 -1.55 0.05 0.00 0.02 0.00 0.00 55.97 54.59 1dpu s LYS 265 Cb -0.00 0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.28 1dpu s LYS 265 CO -0.00 -0.25 0.30 0.45 -0.92 0.00 0.00 175.35 174.93 1dpu s SER 266 N -3.15 6.09 0.09 2.83 0.15 -1.26 -0.82 113.70 117.64 1dpu s SER 266 Ca 0.29 0.00 -0.34 0.00 0.70 0.00 0.00 55.95 56.59 1dpu s SER 266 Cb 0.07 -1.74 -0.15 0.00 -1.71 0.00 0.00 66.02 62.49 1dpu s SER 266 CO 0.06 -0.03 1.57 0.71 1.20 0.00 0.00 173.24 176.75 1dpu h THR 267 N 1.38 0.07 -3.50 6.45 1.35 -1.26 -3.46 112.91 113.94 1dpu h THR 267 Ca -0.50 0.00 -0.43 0.00 -0.55 0.00 0.00 66.41 64.93 1dpu h THR 267 Cb 1.22 0.07 -0.18 0.00 -1.73 0.00 0.00 68.15 67.53 1dpu h THR 267 CO 0.62 0.00 -0.76 -0.62 -0.25 0.00 0.00 175.52 174.51 1dpu s ASP 268 N -4.49 2.11 -0.48 5.36 2.15 -1.26 -5.07 116.67 115.00 1dpu s ASP 268 Ca -0.17 -0.84 0.03 0.00 0.43 0.00 0.00 52.55 52.00 1dpu s ASP 268 Cb 0.05 -0.08 0.54 0.00 -0.30 0.00 0.00 42.92 43.13 1dpu s ASP 268 CO 0.61 -0.14 1.79 0.00 -0.17 0.00 0.00 175.17 177.26 1dpu n ALA 269 N 0.42 5.55 -0.93 3.66 0.00 -1.26 -4.83 120.51 123.11 1dpu n ALA 269 Ca -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.04 1dpu n ALA 269 Cb 0.57 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1dpu n ALA 269 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59