#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu s ASN 203 N 0.00 5.31 0.00 0.00 2.47 -1.26 -4.95 114.94 116.50 1dpu s ASN 203 Ca 0.00 2.81 0.00 0.00 0.42 0.00 0.00 52.86 56.09 1dpu s ASN 203 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1dpu s ASN 203 CO 0.00 -1.55 0.70 0.61 -3.72 0.00 0.00 177.10 173.14 1dpu n GLY 204 N 0.71 -3.32 3.27 1.21 0.00 -1.26 -4.78 105.19 101.03 1dpu n GLY 204 Ca 0.10 0.56 -0.15 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.32 2.41 0.61 0.99 1.43 -1.26 -5.09 118.68 114.45 1dpu s LEU 205 Ca 0.00 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.83 1dpu s LEU 205 Cb 0.00 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.89 1dpu s LEU 205 CO 0.00 -0.40 1.25 0.42 0.23 0.00 0.00 176.35 177.85 1dpu s THR 206 N -3.38 2.37 0.01 5.49 -4.23 -1.26 -4.45 115.64 110.19 1dpu s THR 206 Ca 0.20 0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1dpu s THR 206 Cb 0.04 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1dpu s THR 206 CO 0.03 -0.05 0.65 0.52 -0.54 0.00 0.00 174.62 175.23 1dpu n VAL 207 N -1.69 -0.05 -0.05 2.29 0.31 -1.26 -0.78 118.33 117.10 1dpu n VAL 207 Ca 0.14 0.98 -0.09 0.00 -0.01 0.00 0.00 64.34 65.36 1dpu n VAL 207 Cb 0.49 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 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 -0.50 0.27 -0.14 3.52 0.00 -1.98 0.24 119.26 120.66 1dpu h ALA 208 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dpu h ALA 208 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dpu h ALA 208 CO -0.07 -0.29 0.03 1.96 0.00 0.00 0.00 179.25 180.89 1dpu h GLN 209 N 0.25 0.09 -0.77 0.00 7.50 -1.70 0.11 115.11 120.59 1dpu h GLN 209 Ca 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 1dpu h GLN 209 Cb 0.01 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.48 1dpu h GLN 209 CO -0.05 0.06 0.37 -0.97 -1.50 0.00 0.00 178.83 176.74 1dpu h ASN 210 N 0.10 1.00 0.52 1.46 -0.00 -0.40 0.65 115.58 118.91 1dpu h ASN 210 Ca 0.06 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 56.22 1dpu h ASN 210 Cb 0.05 -0.26 0.01 0.00 -0.00 0.00 0.00 38.32 38.12 1dpu h ASN 210 CO -0.08 0.85 -0.25 1.56 -0.00 0.00 0.00 177.43 179.51 1dpu h GLN 211 N 1.09 -0.67 -0.11 6.67 4.20 -0.24 0.15 115.11 126.21 1dpu h GLN 211 Ca 0.27 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.06 1dpu h GLN 211 Cb 0.11 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 1dpu h GLN 211 CO -0.03 -0.41 -0.38 0.28 -0.67 0.00 0.00 178.83 177.62 1dpu h VAL 212 N -0.80 0.20 -0.09 -0.54 2.07 -0.47 0.12 116.25 116.75 1dpu h VAL 212 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1dpu h VAL 212 Cb 0.58 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1dpu h VAL 212 CO 0.12 0.00 -0.45 0.25 0.02 0.00 0.00 177.57 177.50 1dpu h LEU 213 N -0.47 -1.41 -0.41 2.57 5.85 -0.89 -0.07 115.31 120.48 1dpu h LEU 213 Ca 0.08 0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.06 1dpu h LEU 213 Cb 0.60 0.56 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1dpu h LEU 213 CO -0.37 -0.46 -0.19 0.78 -0.34 0.00 0.00 178.44 177.87 1dpu h ASN 214 N -0.55 -0.65 -0.07 1.25 2.35 -0.04 0.25 115.58 118.12 1dpu h ASN 214 Ca 0.06 0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1dpu h ASN 214 Cb 0.66 0.36 -0.04 0.00 0.05 0.00 0.00 38.32 39.35 1dpu h ASN 214 CO -0.38 -0.22 -0.13 -0.07 -1.65 0.00 0.00 177.43 174.98 1dpu h LEU 215 N -0.11 -0.39 -1.23 1.61 -0.00 -0.45 0.82 115.31 115.55 1dpu h LEU 215 Ca 0.20 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1dpu h LEU 215 Cb 0.42 0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 1dpu h LEU 215 CO -0.48 -0.18 0.41 0.40 -0.00 0.00 0.00 178.44 178.59 1dpu h ILE 216 N -0.18 1.19 0.55 1.22 2.04 0.25 -0.80 117.51 121.79 1dpu h ILE 216 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1dpu h ILE 216 Cb 0.28 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1dpu h ILE 216 CO -0.18 0.21 -0.26 0.11 0.00 0.00 0.00 178.15 178.02 1dpu h LYS 217 N 0.95 -0.71 -0.53 2.37 1.57 -0.20 -3.34 116.57 116.68 1dpu h LYS 217 Ca 0.25 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1dpu h LYS 217 Cb -0.03 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1dpu h LYS 217 CO -0.05 -0.43 0.32 0.00 -0.57 0.00 0.00 179.45 178.72 1dpu h ALA 218 N -0.45 0.69 -1.49 3.86 0.00 -0.24 0.12 119.26 121.75 1dpu h ALA 218 Ca -0.08 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.24 1dpu h ALA 218 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dpu h ALA 218 CO 0.12 0.02 1.51 0.00 0.00 0.00 0.00 179.25 180.91 1dpu n PRO 220 N 8.61 3.53 -4.11 0.00 -0.04 -1.26 -4.73 135.00 137.00 1dpu n PRO 220 Ca 0.37 -3.19 -0.15 0.00 -0.04 0.00 0.00 63.50 60.49 1dpu n PRO 220 Cb 0.37 -2.98 -0.11 0.00 -0.04 0.00 0.00 33.50 30.73 1dpu n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dpu s ARG 221 N 1.07 0.65 0.07 0.54 0.52 -1.26 -5.04 118.95 115.50 1dpu s ARG 221 Ca 0.45 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.54 1dpu s ARG 221 Cb 0.12 -0.47 -0.16 0.00 0.52 0.00 0.00 34.95 34.96 1dpu s ARG 221 CO -0.03 0.09 1.63 -1.00 0.02 0.00 0.00 175.30 176.00 1dpu h PRO 222 N 4.29 -0.07 -4.55 3.54 0.13 -1.96 -2.91 132.00 130.46 1dpu h PRO 222 Ca -0.37 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.11 1dpu h PRO 222 Cb 1.20 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1dpu h PRO 222 CO 0.43 0.05 2.55 0.39 -0.23 0.00 0.00 178.00 181.18 1dpu n GLU 223 N -5.08 2.36 0.00 0.86 4.71 -1.26 -4.88 120.64 117.35 1dpu n GLU 223 Ca -0.08 -2.45 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1dpu n GLU 223 Cb 0.10 -3.24 0.00 0.00 -1.01 0.00 0.00 31.44 27.29 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dpu n GLY 224 N 4.58 -1.41 3.22 0.62 0.00 -1.10 -4.66 105.19 106.43 1dpu n GLY 224 Ca 0.50 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.73 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 -1.02 -0.55 0.45 0.99 2.96 -0.04 -4.59 118.68 116.88 1dpu s LEU 225 Ca 0.00 0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 54.60 1dpu s LEU 225 Cb 0.00 1.23 -0.08 0.00 0.50 0.00 0.00 46.19 47.84 1dpu s LEU 225 CO 0.00 -0.23 1.11 0.20 -1.32 0.00 0.00 176.35 176.11 1dpu s ASN 226 N 2.52 6.33 0.24 3.68 -0.87 -1.26 -0.62 114.94 124.95 1dpu s ASN 226 Ca -0.02 2.17 -0.06 0.00 -1.57 0.00 0.00 52.86 53.39 1dpu s ASN 226 Cb -0.12 -2.59 0.41 0.00 -0.02 0.00 0.00 41.25 38.94 1dpu s ASN 226 CO -0.12 -0.80 1.73 0.15 -2.57 0.00 0.00 177.10 175.49 1dpu h PHE 227 N 2.05 0.45 -0.44 2.20 3.04 -1.22 -0.01 116.94 123.02 1dpu h PHE 227 Ca -0.49 0.04 0.05 0.00 3.98 0.00 0.00 57.97 61.54 1dpu h PHE 227 Cb 1.24 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.61 1dpu h PHE 227 CO 0.55 0.05 0.19 1.96 -2.02 0.00 0.00 178.31 179.04 1dpu h GLN 228 N 0.41 0.37 -0.55 1.11 4.20 -1.93 0.12 115.11 118.85 1dpu h GLN 228 Ca 0.39 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1dpu h GLN 228 Cb 0.58 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1dpu h GLN 228 CO -0.39 0.25 0.36 -0.44 -0.67 0.00 0.00 178.83 177.93 1dpu h ASP 229 N 0.38 0.64 0.18 1.46 5.19 -1.68 0.55 116.42 123.14 1dpu h ASP 229 Ca 0.20 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1dpu h ASP 229 Cb 0.15 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1dpu h ASP 229 CO -0.17 0.47 -0.44 0.25 -3.12 0.00 0.00 179.24 176.23 1dpu h LEU 230 N 0.75 -1.30 -0.87 1.55 7.12 -0.04 -0.85 115.31 121.66 1dpu h LEU 230 Ca 0.20 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 58.30 1dpu h LEU 230 Cb -0.08 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 40.49 1dpu h LEU 230 CO -0.04 -0.49 0.30 0.07 -0.13 0.00 0.00 178.44 178.14 1dpu h LYS 231 N -0.69 1.12 -0.27 1.25 5.09 -0.59 0.93 116.57 123.41 1dpu h LYS 231 Ca -0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 60.65 60.47 1dpu h LYS 231 Cb 0.66 -0.18 -0.02 0.00 0.10 0.00 0.00 32.23 32.79 1dpu h LYS 231 CO -0.20 0.91 -0.08 -0.91 -2.09 0.00 0.00 179.45 177.09 1dpu h ASN 232 N 1.09 0.41 0.36 7.07 2.35 -0.77 -2.61 115.58 123.48 1dpu h ASN 232 Ca 0.25 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1dpu h ASN 232 Cb 0.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1dpu h ASN 232 CO -0.02 0.53 -0.17 1.56 -1.65 0.00 0.00 177.43 177.68 1dpu h GLN 233 N 0.41 -0.47 -2.66 0.81 4.20 -0.35 -3.36 115.11 113.70 1dpu h GLN 233 Ca 0.08 0.03 -0.70 0.00 0.06 0.00 0.00 58.65 58.12 1dpu h GLN 233 Cb 0.39 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 28.19 1dpu h GLN 233 CO 0.02 -0.20 2.58 1.28 -0.67 0.00 0.00 178.83 181.84 1dpu n LEU 234 N -5.11 8.08 -0.36 1.46 4.77 0.25 -4.70 117.00 121.39 1dpu n LEU 234 Ca -0.08 -4.70 0.28 0.00 -0.03 0.00 0.00 56.01 51.49 1dpu n LEU 234 Cb 0.25 -1.40 0.58 0.00 -2.33 0.00 0.00 43.42 40.52 1dpu n LEU 234 CO 0.22 2.04 1.24 0.11 -1.33 0.00 0.00 177.39 179.67 1dpu h LYS 235 N 4.57 0.25 0.00 3.23 1.79 -1.63 0.25 116.57 125.03 1dpu h LYS 235 Ca 0.72 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 59.15 1dpu h LYS 235 Cb 0.34 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1dpu h LYS 235 CO 1.49 0.17 -0.11 1.12 -1.08 0.00 0.00 179.45 181.03 1dpu h HIS 236 N 0.26 0.00 -2.97 -1.35 2.07 -1.87 -3.42 115.15 107.87 1dpu h HIS 236 Ca 0.65 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 57.55 1dpu h HIS 236 Cb 1.91 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.81 1dpu h HIS 236 CO -0.00 0.11 -0.34 -1.64 -3.07 0.00 0.00 177.93 172.98 1dpu s MET 237 N -3.86 3.85 0.73 5.12 -1.94 0.07 -5.09 119.30 118.18 1dpu s MET 237 Ca -0.01 0.11 -0.12 0.00 -1.71 0.00 0.00 55.69 53.96 1dpu s MET 237 Cb 0.11 -3.27 0.03 0.00 2.01 0.00 0.00 34.83 33.71 1dpu s MET 237 CO 0.57 0.59 1.10 -1.54 -0.01 0.00 0.00 175.02 175.73 1dpu s SER 238 N -0.59 4.77 0.22 3.03 1.04 -1.26 -4.81 113.70 116.10 1dpu s SER 238 Ca 0.18 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.41 1dpu s SER 238 Cb -0.14 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.81 1dpu s SER 238 CO 0.07 -1.85 1.73 0.58 0.98 0.00 0.00 173.24 174.75 1dpu h VAL 239 N -0.68 0.70 -0.10 5.02 2.07 -1.95 0.55 116.25 121.85 1dpu h VAL 239 Ca -0.45 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1dpu h VAL 239 Cb 1.23 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1dpu h VAL 239 CO 0.53 0.07 -0.35 0.28 0.02 0.00 0.00 177.57 178.11 1dpu h SER 240 N 0.40 -1.10 -0.43 0.57 0.02 -1.98 0.31 113.55 111.35 1dpu h SER 240 Ca 0.36 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.53 1dpu h SER 240 Cb 0.50 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 1dpu h SER 240 CO -0.37 -0.39 0.07 0.28 -1.14 0.00 0.00 176.83 175.29 1dpu h SER 241 N -0.45 -0.02 -0.55 3.07 0.02 -1.62 0.11 113.55 114.11 1dpu h SER 241 Ca 0.08 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1dpu h SER 241 Cb 0.58 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1dpu h SER 241 CO -0.35 0.02 0.19 0.40 -1.14 0.00 0.00 176.83 175.95 1dpu h ILE 242 N 0.20 1.23 -0.32 3.27 1.08 -0.40 0.11 117.51 122.68 1dpu h ILE 242 Ca 0.21 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1dpu h ILE 242 Cb 0.27 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1dpu h ILE 242 CO -0.29 0.30 0.03 0.50 -0.69 0.00 0.00 178.15 178.00 1dpu h LYS 243 N 0.87 0.54 -0.22 2.37 1.63 0.67 0.20 116.57 122.64 1dpu h LYS 243 Ca 0.20 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1dpu h LYS 243 Cb 0.24 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1dpu h LYS 243 CO -0.01 0.66 0.09 1.96 -3.45 0.00 0.00 179.45 178.70 1dpu h GLN 244 N 0.36 0.20 0.10 1.90 4.20 -0.56 0.11 115.11 121.41 1dpu h GLN 244 Ca 0.09 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1dpu h GLN 244 Cb 0.39 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1dpu h GLN 244 CO 0.01 0.13 -0.14 0.00 -0.67 0.00 0.00 178.83 178.16 1dpu h ALA 245 N 1.13 -0.25 -0.36 3.87 0.00 -0.57 0.48 119.26 123.56 1dpu h ALA 245 Ca 0.09 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1dpu h ALA 245 Cb 0.04 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1dpu h ALA 245 CO -0.08 -0.67 -0.29 0.28 0.00 0.00 0.00 179.25 178.49 1dpu h VAL 246 N -0.29 0.28 0.01 0.00 2.07 -0.40 0.15 116.25 118.07 1dpu h VAL 246 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 246 Cb 0.30 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1dpu h VAL 246 CO -0.07 0.00 -0.29 -0.78 0.02 0.00 0.00 177.57 176.45 1dpu h ASP 247 N -0.24 -0.85 0.22 0.57 3.58 -0.39 0.19 116.42 119.50 1dpu h ASP 247 Ca 0.17 0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.74 1dpu h ASP 247 Cb 0.51 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 1dpu h ASP 247 CO -0.49 -0.36 -0.45 0.15 -2.88 0.00 0.00 179.24 175.21 1dpu h PHE 248 N -0.44 -1.25 -0.10 0.28 3.57 -0.33 0.99 116.94 119.67 1dpu h PHE 248 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1dpu h PHE 248 Cb 0.52 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1dpu h PHE 248 CO -0.31 -0.56 0.06 -0.07 -2.23 0.00 0.00 178.31 175.20 1dpu h LEU 249 N -0.75 0.11 0.04 0.59 3.38 -0.49 0.14 115.31 118.33 1dpu h LEU 249 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dpu h LEU 249 Cb 0.73 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1dpu h LEU 249 CO -0.20 0.09 -0.02 0.28 0.09 0.00 0.00 178.44 178.69 1dpu h SER 250 N 0.13 -0.05 -0.77 -0.43 0.02 -0.25 0.19 113.55 112.39 1dpu h SER 250 Ca 0.04 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1dpu h SER 250 Cb -0.00 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1dpu h SER 250 CO -0.01 0.54 0.51 0.78 -1.14 0.00 0.00 176.83 177.51 1dpu h ASN 251 N -0.66 0.77 -0.57 3.07 2.35 0.07 -0.04 115.58 120.56 1dpu h ASN 251 Ca -0.01 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1dpu h ASN 251 Cb 0.59 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 1dpu h ASN 251 CO 0.01 0.51 0.12 -0.62 -1.65 0.00 0.00 177.43 175.80 1dpu n GLU 252 N -4.47 3.88 0.00 0.81 -0.58 0.40 -4.96 120.64 115.71 1dpu n GLU 252 Ca 0.11 -2.69 0.00 0.00 -0.42 0.00 0.00 57.16 54.16 1dpu n GLU 252 Cb 0.18 -2.13 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 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 0.22 1.41 0.30 0.62 0.00 -0.03 -4.78 105.19 102.94 1dpu n GLY 253 Ca 0.30 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.24 0.83 -4.46 1.61 8.25 -0.03 -4.24 115.22 116.95 1dpu n HIS 254 Ca 0.00 1.09 -0.23 0.00 -0.26 0.00 0.00 57.72 58.31 1dpu n HIS 254 Cb 0.00 -1.34 -0.10 0.00 1.12 0.00 0.00 29.99 29.67 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 -5.63 2.41 0.05 1.59 -4.36 -0.71 -2.64 121.20 111.92 1dpu s ILE 255 Ca -0.10 -2.39 0.01 0.00 -0.26 0.00 0.00 60.65 57.91 1dpu s ILE 255 Cb 0.29 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 1dpu s ILE 255 CO 0.71 -0.42 -0.06 -0.72 0.24 0.00 0.00 174.94 174.70 1dpu s TYR 256 N -2.55 0.59 0.48 1.37 -0.85 0.21 -4.01 117.35 112.58 1dpu s TYR 256 Ca 0.29 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 56.12 1dpu s TYR 256 Cb -0.05 -0.37 -0.02 0.00 0.38 0.00 0.00 41.96 41.90 1dpu s TYR 256 CO 0.14 -0.17 0.76 -1.54 -1.52 0.00 0.00 175.55 173.22 1dpu s SER 257 N -2.06 6.07 0.00 -0.18 1.04 -1.26 -0.89 113.70 116.42 1dpu s SER 257 Ca -0.04 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1dpu s SER 257 Cb -0.04 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1dpu s SER 257 CO -0.03 -0.65 0.00 0.35 0.98 0.00 0.00 173.24 173.89 1dpu n THR 258 N -2.23 0.00 0.20 2.02 -2.24 -0.31 -4.88 114.28 106.85 1dpu n THR 258 Ca 0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1dpu n THR 258 Cb 0.56 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.02 -3.79 2.28 -1.51 -1.98 -3.42 116.25 108.85 1dpu h VAL 259 Ca 0.00 -1.16 -0.13 0.00 -1.23 0.00 0.00 66.70 64.18 1dpu h VAL 259 Cb 0.00 1.67 -0.18 0.00 -2.13 0.00 0.00 31.29 30.65 1dpu h VAL 259 CO 0.00 0.31 -0.52 -0.62 -1.23 0.00 0.00 177.57 175.50 1dpu s ASP 260 N -6.65 0.17 0.30 4.19 2.15 -1.26 -5.02 116.67 110.55 1dpu s ASP 260 Ca -0.02 -0.52 0.05 0.00 0.43 0.00 0.00 52.55 52.49 1dpu s ASP 260 Cb 0.13 0.22 0.78 0.00 -0.30 0.00 0.00 42.92 43.75 1dpu s ASP 260 CO 0.68 -0.50 1.67 0.44 -0.17 0.00 0.00 175.17 177.30 1dpu h ASP 261 N 3.71 0.24 -0.86 -0.34 5.19 -1.96 -0.14 116.42 122.26 1dpu h ASP 261 Ca -0.32 0.18 -0.43 0.00 -0.62 0.00 0.00 57.03 55.83 1dpu h ASP 261 Cb 1.19 0.18 -0.26 0.00 0.18 0.00 0.00 39.33 40.62 1dpu h ASP 261 CO 0.50 -0.08 0.55 0.47 -3.12 0.00 0.00 179.24 177.56 1dpu n ASP 262 N -5.11 3.76 -3.90 6.45 8.00 -1.26 -4.74 116.55 119.74 1dpu n ASP 262 Ca 0.23 -3.39 -0.28 0.00 0.71 0.00 0.00 54.79 52.07 1dpu n ASP 262 Cb 0.72 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.89 1.70 0.25 1.24 2.46 -0.07 -0.55 115.29 117.43 1dpu s HIS 263 Ca 0.50 -1.04 0.09 0.00 0.47 0.00 0.00 55.06 55.08 1dpu s HIS 263 Cb 0.42 -1.32 -0.04 0.00 -0.13 0.00 0.00 32.58 31.51 1dpu s HIS 263 CO 0.10 -0.60 0.04 -0.06 -2.47 0.00 0.00 174.74 171.74 1dpu s PHE 264 N 1.64 2.81 0.08 3.88 0.08 0.21 -1.17 117.98 125.51 1dpu s PHE 264 Ca 0.02 -0.18 -0.04 0.00 0.12 0.00 0.00 56.93 56.84 1dpu s PHE 264 Cb -0.15 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1dpu s PHE 264 CO -0.08 0.58 0.07 0.15 -0.10 0.00 0.00 175.22 175.85 1dpu s LYS 265 N -3.58 0.77 0.19 0.44 1.02 -0.06 -0.86 119.74 117.65 1dpu s LYS 265 Ca 0.31 -1.16 0.04 0.00 0.02 0.00 0.00 55.97 55.18 1dpu s LYS 265 Cb -0.07 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1dpu s LYS 265 CO 0.21 -0.20 0.27 0.45 -0.92 0.00 0.00 175.35 175.15 1dpu s SER 266 N -2.92 6.08 0.40 2.83 0.15 -1.26 -0.62 113.70 118.35 1dpu s SER 266 Ca 0.09 0.03 0.19 0.00 0.70 0.00 0.00 55.95 56.97 1dpu s SER 266 Cb 0.07 -1.74 1.11 0.00 -1.71 0.00 0.00 66.02 63.74 1dpu s SER 266 CO -0.08 0.01 1.77 0.71 1.20 0.00 0.00 173.24 176.85 1dpu h THR 267 N 1.57 0.52 -1.75 6.45 1.35 -1.73 -1.12 112.91 118.20 1dpu h THR 267 Ca -0.49 -0.13 -0.58 0.00 -0.55 0.00 0.00 66.41 64.65 1dpu h THR 267 Cb 1.21 0.09 -0.42 0.00 -1.73 0.00 0.00 68.15 67.30 1dpu h THR 267 CO 0.65 0.07 -0.72 0.47 -0.25 0.00 0.00 175.52 175.73 1dpu n ASP 268 N -4.63 4.50 -4.70 5.36 9.92 -1.26 -5.06 116.55 120.68 1dpu n ASP 268 Ca 0.26 -3.67 -0.44 0.00 -0.53 0.00 0.00 54.79 50.41 1dpu n ASP 268 Cb 0.89 -0.49 -0.03 0.00 -0.64 0.00 0.00 41.12 40.84 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dpu n ALA 269 N -0.39 2.22 0.69 2.24 0.00 -0.43 -4.74 120.51 120.11 1dpu n ALA 269 Ca 0.36 0.42 0.08 0.00 0.00 0.00 0.00 53.44 54.30 1dpu n ALA 269 Cb 0.58 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.65 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89