#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 -2.04 -0.24 0.00 5.15 -1.26 -4.89 115.26 111.98 1dpu n ASN 203 Ca 0.00 -0.98 0.01 0.00 -0.60 0.00 0.00 54.58 53.02 1dpu n ASN 203 Cb 0.00 -3.33 0.14 0.00 -0.53 0.00 0.00 39.78 36.06 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 -1.86 1.04 -1.70 8.20 0.00 -2.01 -3.42 103.07 103.32 1dpu h GLY 204 Ca -0.64 -0.20 -0.63 0.00 0.00 0.00 0.00 47.33 45.86 1dpu h GLY 204 CO 0.57 0.04 -0.60 1.08 0.00 0.00 0.00 176.54 177.62 1dpu s LEU 205 N -10.34 2.88 0.02 3.11 1.43 -1.26 -5.09 118.68 109.42 1dpu s LEU 205 Ca -0.13 -1.34 -0.34 0.00 -1.03 0.00 0.00 54.13 51.29 1dpu s LEU 205 Cb 0.18 -0.94 -0.13 0.00 0.03 0.00 0.00 46.19 45.34 1dpu s LEU 205 CO 0.76 -0.43 1.73 0.35 0.23 0.00 0.00 176.35 178.99 1dpu n THR 206 N -0.96 0.30 -0.08 5.49 -2.24 -1.26 -4.50 114.28 111.03 1dpu n THR 206 Ca -0.05 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1dpu n THR 206 Cb 0.67 -1.67 -0.02 0.00 -2.10 0.00 0.00 70.33 67.20 1dpu n THR 206 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dpu n VAL 207 N 4.29 -0.12 -0.21 2.28 0.31 -1.26 -0.43 118.33 123.19 1dpu n VAL 207 Ca 0.20 0.69 -0.07 0.00 -0.01 0.00 0.00 64.34 65.15 1dpu n VAL 207 Cb 0.28 -0.88 0.03 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.08 0.77 -0.29 3.52 0.00 -1.99 0.11 119.26 121.31 1dpu h ALA 208 Ca 0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1dpu h ALA 208 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dpu h ALA 208 CO -0.17 0.36 -0.53 1.96 0.00 0.00 0.00 179.25 180.87 1dpu h GLN 209 N 0.82 0.85 -0.20 0.00 4.20 -1.10 0.30 115.11 119.99 1dpu h GLN 209 Ca 0.20 -0.53 0.06 0.00 0.06 0.00 0.00 58.65 58.44 1dpu h GLN 209 Cb 0.16 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1dpu h GLN 209 CO -0.02 1.17 -0.24 -0.97 -0.67 0.00 0.00 178.83 178.09 1dpu h ASN 210 N 0.66 -0.76 -0.04 1.46 -0.00 -0.60 0.67 115.58 116.97 1dpu h ASN 210 Ca 0.02 0.13 0.04 0.00 -0.00 0.00 0.00 56.30 56.49 1dpu h ASN 210 Cb 1.13 0.35 -0.05 0.00 -0.00 0.00 0.00 38.32 39.75 1dpu h ASN 210 CO 0.12 -0.28 -0.27 1.56 -0.00 0.00 0.00 177.43 178.55 1dpu h GLN 211 N -0.27 -0.38 -0.17 6.67 4.20 -0.56 0.22 115.11 124.81 1dpu h GLN 211 Ca 0.12 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.91 1dpu h GLN 211 Cb 0.46 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1dpu h GLN 211 CO -0.36 -0.26 -0.16 0.28 -0.67 0.00 0.00 178.83 177.67 1dpu h VAL 212 N -0.40 0.57 -0.56 -0.54 2.07 -0.43 0.14 116.25 117.10 1dpu h VAL 212 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1dpu h VAL 212 Cb 0.50 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 1dpu h VAL 212 CO -0.26 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.68 1dpu h LEU 213 N -0.18 -0.02 -0.26 2.57 5.85 -0.60 0.16 115.31 122.83 1dpu h LEU 213 Ca 0.11 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1dpu h LEU 213 Cb 0.34 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1dpu h LEU 213 CO -0.28 0.01 0.16 0.78 -0.34 0.00 0.00 178.44 178.77 1dpu h ASN 214 N 0.24 0.30 0.04 1.25 -0.26 0.51 0.19 115.58 117.86 1dpu h ASN 214 Ca 0.29 -0.03 0.01 0.00 -0.56 0.00 0.00 56.30 56.01 1dpu h ASN 214 Cb 0.42 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1dpu h ASN 214 CO -0.38 0.24 -0.09 -0.07 -1.06 0.00 0.00 177.43 176.07 1dpu h LEU 215 N 0.34 -0.25 0.46 1.61 -0.00 -0.27 -0.91 115.31 116.28 1dpu h LEU 215 Ca 0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1dpu h LEU 215 Cb -0.01 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 1dpu h LEU 215 CO -0.02 -0.14 -0.42 0.40 -0.00 0.00 0.00 178.44 178.26 1dpu h ILE 216 N -0.18 0.16 -0.41 1.22 2.04 -0.61 -2.83 117.51 116.90 1dpu h ILE 216 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1dpu h ILE 216 Cb 0.20 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1dpu h ILE 216 CO -0.06 0.00 0.27 0.07 0.00 0.00 0.00 178.15 178.43 1dpu h LYS 217 N -0.88 0.41 0.00 2.37 5.09 -0.57 -0.25 116.57 122.73 1dpu h LYS 217 Ca -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 60.65 60.63 1dpu h LYS 217 Cb 0.77 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 33.00 1dpu h LYS 217 CO -0.04 0.27 -0.19 0.00 -2.09 0.00 0.00 179.45 177.40 1dpu h ALA 218 N 1.77 1.43 -2.17 0.07 0.00 -0.92 -3.45 119.26 115.98 1dpu h ALA 218 Ca 0.17 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1dpu h ALA 218 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dpu h ALA 218 CO -0.04 0.23 1.11 0.00 0.00 0.00 0.00 179.25 180.55 1dpu h PRO 220 N 10.09 0.00 -6.50 0.00 0.13 -1.88 -3.47 132.00 130.38 1dpu h PRO 220 Ca -0.37 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.20 1dpu h PRO 220 Cb 1.17 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.35 1dpu h PRO 220 CO 0.97 0.08 0.97 0.54 -0.23 0.00 0.00 178.00 180.33 1dpu n ARG 221 N -2.99 2.45 -0.32 0.86 1.74 -1.26 -4.87 116.66 112.26 1dpu n ARG 221 Ca 0.02 0.89 0.18 0.00 -0.77 0.00 0.00 57.85 58.17 1dpu n ARG 221 Cb 0.58 -2.72 0.37 0.00 -1.02 0.00 0.00 32.46 29.67 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dpu h PRO 222 N 7.34 0.13 0.00 5.56 0.11 -2.03 0.13 132.00 143.24 1dpu h PRO 222 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dpu h PRO 222 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dpu h PRO 222 CO 0.93 0.08 -0.02 0.93 -0.21 0.00 0.00 178.00 179.71 1dpu h GLU 223 N 0.13 0.00 0.00 1.05 3.07 -1.99 -3.48 114.58 113.36 1dpu h GLU 223 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1dpu h GLU 223 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1dpu h GLU 223 CO -0.74 0.02 0.00 0.41 -1.40 0.00 0.00 179.01 177.30 1dpu n GLY 224 N -1.41 -0.05 3.66 -3.84 0.00 0.46 -4.14 105.19 99.87 1dpu n GLY 224 Ca -0.03 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.98 4.15 0.42 0.99 2.96 0.64 -4.67 118.68 121.20 1dpu s LEU 225 Ca 0.00 0.91 -0.24 0.00 -0.22 0.00 0.00 54.13 54.58 1dpu s LEU 225 Cb 0.00 -2.97 -0.08 0.00 0.50 0.00 0.00 46.19 43.64 1dpu s LEU 225 CO 0.00 -0.30 1.14 0.20 -1.32 0.00 0.00 176.35 176.08 1dpu s ASN 226 N 1.18 6.43 0.25 3.68 -0.87 -1.26 -0.88 114.94 123.47 1dpu s ASN 226 Ca 0.31 2.27 -0.03 0.00 -1.57 0.00 0.00 52.86 53.83 1dpu s ASN 226 Cb -0.16 -2.60 0.46 0.00 -0.02 0.00 0.00 41.25 38.93 1dpu s ASN 226 CO 0.11 -0.73 1.76 0.15 -2.57 0.00 0.00 177.10 175.81 1dpu h PHE 227 N 2.37 0.65 -0.08 2.20 3.04 -0.75 0.11 116.94 124.49 1dpu h PHE 227 Ca -0.49 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.51 1dpu h PHE 227 Cb 1.24 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1dpu h PHE 227 CO 0.55 0.15 -0.02 1.96 -2.02 0.00 0.00 178.31 178.94 1dpu h GLN 228 N 0.56 0.00 -0.57 1.11 7.50 -1.92 0.46 115.11 122.25 1dpu h GLN 228 Ca 0.42 -0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.61 1dpu h GLN 228 Cb 0.58 -0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.07 1dpu h GLN 228 CO -0.35 0.00 0.33 -0.44 -1.50 0.00 0.00 178.83 176.86 1dpu h ASP 229 N 0.00 0.51 0.28 1.46 5.19 -1.63 0.65 116.42 122.88 1dpu h ASP 229 Ca 0.04 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1dpu h ASP 229 Cb 0.06 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 1dpu h ASP 229 CO -0.08 0.35 -0.51 0.25 -3.12 0.00 0.00 179.24 176.14 1dpu h LEU 230 N 0.64 -1.47 -0.85 1.55 7.12 -0.24 -0.31 115.31 121.75 1dpu h LEU 230 Ca 0.24 0.14 -0.06 0.00 0.13 0.00 0.00 57.88 58.33 1dpu h LEU 230 Cb 0.07 0.52 -0.03 0.00 -0.53 0.00 0.00 40.66 40.69 1dpu h LEU 230 CO -0.12 -0.60 0.17 0.07 -0.13 0.00 0.00 178.44 177.83 1dpu h LYS 231 N -0.85 1.03 -0.77 1.25 5.09 -0.66 0.13 116.57 121.79 1dpu h LYS 231 Ca -0.03 -0.23 0.02 0.00 0.09 0.00 0.00 60.65 60.51 1dpu h LYS 231 Cb 0.80 -0.15 -0.04 0.00 0.10 0.00 0.00 32.23 32.94 1dpu h LYS 231 CO -0.19 0.90 0.50 -0.91 -2.09 0.00 0.00 179.45 177.66 1dpu h ASN 232 N 0.98 0.84 0.47 7.07 2.35 -0.68 -2.58 115.58 124.03 1dpu h ASN 232 Ca 0.21 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1dpu h ASN 232 Cb 0.33 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1dpu h ASN 232 CO -0.00 0.59 -0.23 1.56 -1.65 0.00 0.00 177.43 177.71 1dpu h GLN 233 N 0.99 -0.61 -3.14 0.81 4.20 -0.40 -3.35 115.11 113.61 1dpu h GLN 233 Ca 0.29 0.04 -0.74 0.00 0.06 0.00 0.00 58.65 58.31 1dpu h GLN 233 Cb -0.05 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 27.76 1dpu h GLN 233 CO -0.09 -0.41 2.48 1.28 -0.67 0.00 0.00 178.83 181.43 1dpu n LEU 234 N -4.60 7.46 -0.26 1.46 4.77 0.39 -4.75 117.00 121.47 1dpu n LEU 234 Ca -0.08 -4.67 0.30 0.00 -0.03 0.00 0.00 56.01 51.53 1dpu n LEU 234 Cb 0.25 -1.46 0.70 0.00 -2.33 0.00 0.00 43.42 40.58 1dpu n LEU 234 CO 0.19 1.70 1.28 0.11 -1.33 0.00 0.00 177.39 179.35 1dpu h LYS 235 N 5.23 0.07 0.00 3.23 1.57 -1.61 0.10 116.57 125.17 1dpu h LYS 235 Ca 0.58 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.33 1dpu h LYS 235 Cb 0.46 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dpu h LYS 235 CO 1.61 0.05 -0.14 1.12 -0.57 0.00 0.00 179.45 181.52 1dpu h HIS 236 N 0.07 0.00 -3.37 -1.35 2.07 -1.86 -3.41 115.15 107.30 1dpu h HIS 236 Ca 0.51 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.45 1dpu h HIS 236 Cb 1.90 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.79 1dpu h HIS 236 CO -0.00 0.14 -0.05 -1.64 -3.07 0.00 0.00 177.93 173.31 1dpu s MET 237 N -3.91 4.31 0.74 5.12 -1.94 0.35 -5.08 119.30 118.88 1dpu s MET 237 Ca -0.01 0.53 -0.09 0.00 -1.71 0.00 0.00 55.69 54.41 1dpu s MET 237 Cb 0.11 -3.48 0.06 0.00 2.01 0.00 0.00 34.83 33.53 1dpu s MET 237 CO 0.59 0.04 1.09 -1.12 -0.01 0.00 0.00 175.02 175.60 1dpu s SER 238 N 0.82 4.82 0.27 3.03 0.01 -1.26 -4.81 113.70 116.57 1dpu s SER 238 Ca 0.28 0.69 -0.01 0.00 1.31 0.00 0.00 55.95 58.22 1dpu s SER 238 Cb -0.16 -1.32 0.48 0.00 0.21 0.00 0.00 66.02 65.23 1dpu s SER 238 CO 0.11 -1.66 1.83 0.58 0.41 0.00 0.00 173.24 174.52 1dpu h VAL 239 N -0.77 0.93 -0.22 3.43 2.07 -1.97 0.10 116.25 119.82 1dpu h VAL 239 Ca -0.45 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1dpu h VAL 239 Cb 1.31 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1dpu h VAL 239 CO 0.63 0.17 0.00 0.77 0.02 0.00 0.00 177.57 179.16 1dpu h SER 240 N 0.92 -0.08 -0.01 0.57 4.64 -1.98 0.28 113.55 117.90 1dpu h SER 240 Ca 0.45 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.84 1dpu h SER 240 Cb 0.41 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1dpu h SER 240 CO -0.25 -0.01 -0.15 0.28 -0.87 0.00 0.00 176.83 175.83 1dpu h SER 241 N 0.08 -0.44 -0.26 4.97 0.02 -1.45 -0.58 113.55 115.88 1dpu h SER 241 Ca 0.10 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1dpu h SER 241 Cb 0.13 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dpu h SER 241 CO -0.17 -0.21 -0.10 0.40 -1.14 0.00 0.00 176.83 175.60 1dpu h ILE 242 N -0.25 1.25 0.05 3.27 1.08 -0.65 0.65 117.51 122.91 1dpu h ILE 242 Ca 0.05 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1dpu h ILE 242 Cb 0.32 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1dpu h ILE 242 CO -0.15 0.37 -0.07 0.11 -0.69 0.00 0.00 178.15 177.71 1dpu h LYS 243 N 0.61 -0.15 -0.40 2.37 1.79 -0.16 0.22 116.57 120.84 1dpu h LYS 243 Ca 0.11 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.63 1dpu h LYS 243 Cb 0.54 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 1dpu h LYS 243 CO 0.03 -0.10 0.18 1.96 -1.08 0.00 0.00 179.45 180.44 1dpu h GLN 244 N -0.16 0.36 0.41 3.15 4.20 -0.72 0.11 115.11 122.46 1dpu h GLN 244 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1dpu h GLN 244 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1dpu h GLN 244 CO -0.04 0.24 -0.34 0.00 -0.67 0.00 0.00 178.83 178.01 1dpu h ALA 245 N 1.23 -0.78 -0.25 3.87 0.00 -0.61 0.11 119.26 122.84 1dpu h ALA 245 Ca 0.18 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1dpu h ALA 245 Cb 0.12 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1dpu h ALA 245 CO -0.15 -0.97 -0.36 0.28 0.00 0.00 0.00 179.25 178.05 1dpu h VAL 246 N -0.76 0.21 0.11 0.00 2.07 -0.36 0.13 116.25 117.66 1dpu h VAL 246 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1dpu h VAL 246 Cb 0.66 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1dpu h VAL 246 CO -0.02 0.00 -0.35 -0.78 0.02 0.00 0.00 177.57 176.44 1dpu h ASP 247 N -0.37 -1.02 0.30 0.57 3.58 -0.62 0.11 116.42 118.97 1dpu h ASP 247 Ca 0.12 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1dpu h ASP 247 Cb 0.57 0.39 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 1dpu h ASP 247 CO -0.45 -0.43 -0.49 0.15 -2.88 0.00 0.00 179.24 175.14 1dpu h PHE 248 N -0.58 -1.37 -0.93 0.28 3.57 -0.33 0.76 116.94 118.34 1dpu h PHE 248 Ca 0.03 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1dpu h PHE 248 Cb 0.61 0.56 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1dpu h PHE 248 CO -0.32 -0.61 0.58 -0.07 -2.23 0.00 0.00 178.31 175.66 1dpu h LEU 249 N -0.85 0.87 0.05 0.59 3.38 -0.63 0.23 115.31 118.95 1dpu h LEU 249 Ca -0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dpu h LEU 249 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1dpu h LEU 249 CO -0.17 0.51 -0.02 -1.28 0.09 0.00 0.00 178.44 177.57 1dpu h SER 250 N 0.98 -0.05 -0.86 -0.43 0.87 -0.37 0.16 113.55 113.84 1dpu h SER 250 Ca 0.43 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1dpu h SER 250 Cb 0.32 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 1dpu h SER 250 CO -0.22 -0.01 0.57 0.78 -0.53 0.00 0.00 176.83 177.42 1dpu h ASN 251 N -0.09 0.92 0.87 6.23 2.35 0.53 0.15 115.58 126.53 1dpu h ASN 251 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1dpu h ASN 251 Cb 0.08 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1dpu h ASN 251 CO 0.01 0.62 0.00 -0.33 -1.65 0.00 0.00 177.43 176.08 1dpu h GLU 252 N 1.06 0.00 -1.42 0.81 4.39 -0.31 -3.47 114.58 115.64 1dpu h GLU 252 Ca 0.35 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.94 1dpu h GLU 252 Cb 0.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1dpu h GLU 252 CO -0.11 0.00 -0.16 0.41 -1.16 0.00 0.00 179.01 177.99 1dpu n GLY 253 N 0.06 0.31 0.07 -3.84 0.00 0.51 -4.96 105.19 97.34 1dpu n GLY 253 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.66 0.34 -4.26 1.61 8.25 0.41 -4.66 115.22 113.26 1dpu n HIS 254 Ca -0.04 0.11 -0.14 0.00 -0.26 0.00 0.00 57.72 57.39 1dpu n HIS 254 Cb 0.54 -0.89 -0.10 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.93 1.16 0.08 1.59 -4.36 -1.21 -0.66 121.20 114.87 1dpu s ILE 255 Ca -0.07 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 1dpu s ILE 255 Cb 0.09 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1dpu s ILE 255 CO 0.85 -0.71 -0.07 -0.72 0.24 0.00 0.00 174.94 174.53 1dpu s TYR 256 N -3.33 0.79 0.17 1.37 -0.85 0.05 -4.43 117.35 111.11 1dpu s TYR 256 Ca 0.18 -0.77 -0.18 0.00 -0.52 0.00 0.00 57.07 55.77 1dpu s TYR 256 Cb 0.03 -0.47 -0.07 0.00 0.38 0.00 0.00 41.96 41.83 1dpu s TYR 256 CO 0.01 -0.14 0.64 -1.54 -1.52 0.00 0.00 175.55 173.01 1dpu s SER 257 N -2.51 7.01 0.00 -0.18 1.04 -1.26 -1.12 113.70 116.68 1dpu s SER 257 Ca 0.04 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1dpu s SER 257 Cb -0.00 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1dpu s SER 257 CO -0.03 0.12 0.00 0.35 0.98 0.00 0.00 173.24 174.65 1dpu n THR 258 N 1.01 0.00 0.08 2.02 -2.24 -0.26 -4.86 114.28 110.03 1dpu n THR 258 Ca -0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1dpu n THR 258 Cb 0.51 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.63 -2.37 2.28 -1.51 -1.78 -3.48 116.25 111.03 1dpu h VAL 259 Ca 0.00 -3.16 0.16 0.00 -1.23 0.00 0.00 66.70 62.48 1dpu h VAL 259 Cb 0.00 2.75 -0.09 0.00 -2.13 0.00 0.00 31.29 31.83 1dpu h VAL 259 CO 0.00 0.91 0.47 1.51 -1.23 0.00 0.00 177.57 179.23 1dpu s ASP 260 N -6.82 -0.20 0.00 4.19 1.47 -1.26 -5.04 116.67 109.00 1dpu s ASP 260 Ca -0.00 -0.37 0.02 0.00 1.18 0.00 0.00 52.55 53.38 1dpu s ASP 260 Cb 0.10 0.49 0.12 0.00 -0.34 0.00 0.00 42.92 43.29 1dpu s ASP 260 CO 0.83 -0.89 0.72 0.47 0.68 0.00 0.00 175.17 176.97 1dpu n ASP 261 N -0.45 0.00 -0.01 2.11 8.00 -1.26 -1.07 116.55 123.87 1dpu n ASP 261 Ca -0.06 -1.18 -0.04 0.00 0.71 0.00 0.00 54.79 54.22 1dpu n ASP 261 Cb 0.61 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.55 0.67 -4.62 -2.24 9.92 -1.26 -4.91 116.55 113.56 1dpu n ASP 262 Ca 0.01 0.31 -0.35 0.00 -0.53 0.00 0.00 54.79 54.23 1dpu n ASP 262 Cb 0.01 0.33 -0.10 0.00 -0.64 0.00 0.00 41.12 40.72 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1dpu s HIS 263 N -2.78 3.25 0.19 1.24 3.76 -0.23 0.05 115.29 120.77 1dpu s HIS 263 Ca -0.05 0.06 0.10 0.00 -0.15 0.00 0.00 55.06 55.02 1dpu s HIS 263 Cb 0.08 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1dpu s HIS 263 CO 0.82 0.06 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.50 1dpu s PHE 264 N 0.78 2.07 0.11 1.40 0.40 -0.06 -1.10 117.98 121.57 1dpu s PHE 264 Ca 0.05 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1dpu s PHE 264 Cb -0.13 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 1dpu s PHE 264 CO 0.02 0.45 0.05 0.15 0.70 0.00 0.00 175.22 176.59 1dpu s LYS 265 N -2.86 0.84 0.07 0.44 1.02 -0.27 -0.26 119.74 118.71 1dpu s LYS 265 Ca 0.20 -1.33 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1dpu s LYS 265 Cb -0.06 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 1dpu s LYS 265 CO 0.09 -0.22 0.18 0.45 -0.92 0.00 0.00 175.35 174.93 1dpu s SER 266 N -2.99 6.17 0.08 2.83 0.15 -1.26 -0.77 113.70 117.90 1dpu s SER 266 Ca 0.17 0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.86 1dpu s SER 266 Cb 0.07 -1.85 -0.11 0.00 -1.71 0.00 0.00 66.02 62.42 1dpu s SER 266 CO -0.03 0.17 1.37 0.74 1.20 0.00 0.00 173.24 176.69 1dpu h THR 267 N 2.19 1.32 -1.55 6.45 2.02 -1.15 -3.47 112.91 118.72 1dpu h THR 267 Ca -0.45 -1.52 0.12 0.00 0.77 0.00 0.00 66.41 65.33 1dpu h THR 267 Cb 1.16 1.76 -0.23 0.00 -1.74 0.00 0.00 68.15 69.11 1dpu h THR 267 CO 0.74 0.47 0.62 -0.62 0.37 0.00 0.00 175.52 177.10 1dpu s ASP 268 N -6.52 -0.30 0.40 4.18 2.15 -1.26 -5.05 116.67 110.27 1dpu s ASP 268 Ca -0.13 0.28 0.22 0.00 0.43 0.00 0.00 52.55 53.35 1dpu s ASP 268 Cb 0.07 0.26 1.22 0.00 -0.30 0.00 0.00 42.92 44.17 1dpu s ASP 268 CO 0.82 -0.31 1.68 0.00 -0.17 0.00 0.00 175.17 177.19 1dpu h ALA 269 N 2.39 2.34 0.00 3.66 0.00 -1.93 -3.48 119.26 122.23 1dpu h ALA 269 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dpu h ALA 269 Cb 1.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dpu h ALA 269 CO 0.29 -0.89 0.00 -1.91 0.00 0.00 0.00 179.25 176.74