#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 -4.82 115.26 114.33 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 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.00 1.64 3.88 8.20 0.00 -1.26 -4.81 105.19 112.84 1dpu n GLY 204 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 3.96 0.45 0.99 1.43 -1.26 -5.04 118.68 119.21 1dpu s LEU 205 Ca 0.00 1.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.89 1dpu s LEU 205 Cb 0.00 -3.86 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 1dpu s LEU 205 CO 0.00 -0.28 1.19 -0.89 0.23 0.00 0.00 176.35 176.59 1dpu s THR 206 N -2.18 3.01 0.30 5.49 2.01 -1.26 -4.61 115.64 118.39 1dpu s THR 206 Ca 0.49 0.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.27 1dpu s THR 206 Cb -0.10 -3.40 0.42 0.00 0.01 0.00 0.00 72.50 69.42 1dpu s THR 206 CO 0.28 0.01 1.57 0.58 -0.69 0.00 0.00 174.62 176.37 1dpu h VAL 207 N 1.93 0.03 0.25 3.82 2.07 -1.96 0.10 116.25 122.49 1dpu h VAL 207 Ca -0.49 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1dpu h VAL 207 Cb 1.25 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1dpu h VAL 207 CO 0.60 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 178.08 1dpu h ALA 208 N 1.98 -0.34 -0.85 1.67 0.00 -1.99 0.65 119.26 120.39 1dpu h ALA 208 Ca 0.57 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1dpu h ALA 208 Cb 1.13 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1dpu h ALA 208 CO -0.93 -0.47 0.55 1.96 0.00 0.00 0.00 179.25 180.36 1dpu h GLN 209 N -0.77 1.08 -0.23 0.00 7.50 -1.70 0.63 115.11 121.62 1dpu h GLN 209 Ca -0.03 -0.07 0.03 0.00 0.50 0.00 0.00 58.65 59.08 1dpu h GLN 209 Cb 0.50 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 1dpu h GLN 209 CO 0.06 0.72 0.06 -0.97 -1.50 0.00 0.00 178.83 177.20 1dpu h ASN 210 N 1.11 0.05 0.11 1.46 -1.24 -0.83 0.11 115.58 116.35 1dpu h ASN 210 Ca 0.32 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.38 1dpu h ASN 210 Cb -0.08 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 38.95 1dpu h ASN 210 CO -0.08 0.06 -0.40 1.56 -1.29 0.00 0.00 177.43 177.27 1dpu h GLN 211 N 0.16 -0.61 -0.07 6.67 4.20 -0.22 0.17 115.11 125.42 1dpu h GLN 211 Ca 0.10 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1dpu h GLN 211 Cb 0.08 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1dpu h GLN 211 CO -0.12 -0.40 -0.21 0.28 -0.67 0.00 0.00 178.83 177.71 1dpu h VAL 212 N -0.63 0.50 -0.49 -0.54 2.07 -0.51 0.19 116.25 116.83 1dpu h VAL 212 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1dpu h VAL 212 Cb 0.66 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 1dpu h VAL 212 CO -0.24 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 177.46 1dpu h LEU 213 N -0.29 -0.50 -0.42 2.57 5.85 -0.72 0.08 115.31 121.88 1dpu h LEU 213 Ca 0.08 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1dpu h LEU 213 Cb 0.41 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1dpu h LEU 213 CO -0.24 -0.18 0.25 0.78 -0.34 0.00 0.00 178.44 178.72 1dpu h ASN 214 N -0.02 0.42 0.12 1.25 2.35 0.62 0.17 115.58 120.49 1dpu h ASN 214 Ca 0.24 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1dpu h ASN 214 Cb 0.38 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1dpu h ASN 214 CO -0.52 0.30 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.27 1dpu h LEU 215 N 0.51 -0.63 -0.30 1.61 -0.00 -0.03 0.13 115.31 116.60 1dpu h LEU 215 Ca 0.16 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 58.16 1dpu h LEU 215 Cb -0.01 0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 1dpu h LEU 215 CO -0.06 -0.31 0.06 0.40 -0.00 0.00 0.00 178.44 178.52 1dpu h ILE 216 N -0.42 0.86 -0.21 1.22 2.04 -0.56 -0.47 117.51 119.97 1dpu h ILE 216 Ca 0.03 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 1dpu h ILE 216 Cb 0.44 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1dpu h ILE 216 CO -0.12 0.03 -0.62 0.07 0.00 0.00 0.00 178.15 177.51 1dpu h LYS 217 N 0.17 0.73 -0.01 2.37 5.09 -0.54 -3.33 116.57 121.05 1dpu h LYS 217 Ca 0.14 -0.50 -0.06 0.00 0.09 0.00 0.00 60.65 60.32 1dpu h LYS 217 Cb 0.15 0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1dpu h LYS 217 CO -0.18 1.12 -0.22 0.00 -2.09 0.00 0.00 179.45 178.08 1dpu h ALA 218 N 0.76 0.04 -2.03 0.07 0.00 -0.55 -3.45 119.26 114.10 1dpu h ALA 218 Ca -0.01 -0.45 -0.59 0.00 0.00 0.00 0.00 54.91 53.87 1dpu h ALA 218 Cb 1.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dpu h ALA 218 CO 0.13 0.06 1.25 0.00 0.00 0.00 0.00 179.25 180.69 1dpu n PRO 220 N 7.49 1.03 -3.80 0.00 -0.02 -1.26 -4.84 135.00 133.60 1dpu n PRO 220 Ca 0.25 -1.29 -0.36 0.00 -2.02 0.00 0.00 63.50 60.08 1dpu n PRO 220 Cb 0.35 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 1dpu n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dpu s ARG 221 N 5.02 3.31 -0.01 -0.52 1.81 -1.26 -5.01 118.95 122.28 1dpu s ARG 221 Ca 0.44 -0.70 -0.23 0.00 -1.72 0.00 0.00 55.73 53.51 1dpu s ARG 221 Cb 0.11 -3.27 -0.20 0.00 -0.45 0.00 0.00 34.95 31.14 1dpu s ARG 221 CO 0.10 -0.31 1.19 -1.00 -0.68 0.00 0.00 175.30 174.60 1dpu h PRO 222 N 8.20 0.20 -0.15 3.54 0.13 -2.00 -3.28 132.00 138.64 1dpu h PRO 222 Ca -0.36 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1dpu h PRO 222 Cb 1.15 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1dpu h PRO 222 CO 0.60 0.77 -0.02 1.49 -0.23 0.00 0.00 178.00 180.60 1dpu h GLU 223 N -0.33 0.02 0.00 0.86 4.81 -1.96 -3.49 114.58 114.49 1dpu h GLU 223 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1dpu h GLU 223 Cb 0.78 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1dpu h GLU 223 CO 0.03 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 178.74 1dpu n GLY 224 N -1.16 4.22 3.67 1.92 0.00 -1.24 -4.69 105.19 107.90 1dpu n GLY 224 Ca -0.04 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 4.16 0.56 0.99 2.96 0.99 -4.74 118.68 123.60 1dpu s LEU 225 Ca 0.00 0.85 -0.19 0.00 -0.22 0.00 0.00 54.13 54.57 1dpu s LEU 225 Cb 0.00 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1dpu s LEU 225 CO 0.00 -0.24 1.13 0.20 -1.32 0.00 0.00 176.35 176.11 1dpu s ASN 226 N 1.14 5.64 0.25 3.68 0.01 -1.26 -0.95 114.94 123.45 1dpu s ASN 226 Ca 0.29 2.16 -0.04 0.00 -0.71 0.00 0.00 52.86 54.56 1dpu s ASN 226 Cb -0.16 -2.58 0.44 0.00 0.41 0.00 0.00 41.25 39.36 1dpu s ASN 226 CO 0.11 -1.27 1.78 0.15 -1.51 0.00 0.00 177.10 176.36 1dpu h PHE 227 N 1.06 0.77 -0.79 2.20 3.57 -1.07 0.21 116.94 122.89 1dpu h PHE 227 Ca -0.50 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.11 1dpu h PHE 227 Cb 1.26 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1dpu h PHE 227 CO 0.52 0.26 0.52 0.37 -2.23 0.00 0.00 178.31 177.74 1dpu h GLN 228 N 0.68 0.78 -0.32 1.11 5.75 -1.92 0.11 115.11 121.31 1dpu h GLN 228 Ca 0.41 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.75 1dpu h GLN 228 Cb 0.48 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1dpu h GLN 228 CO -0.30 0.51 -0.27 -0.44 -2.65 0.00 0.00 178.83 175.68 1dpu h ASP 229 N 0.80 0.80 -0.28 -0.69 3.32 -1.04 0.12 116.42 119.45 1dpu h ASP 229 Ca 0.35 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 57.01 1dpu h ASP 229 Cb 0.33 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 1dpu h ASP 229 CO -0.13 1.08 -0.22 0.25 -1.72 0.00 0.00 179.24 178.51 1dpu h LEU 230 N 0.52 -0.71 -0.27 1.55 7.12 0.21 0.11 115.31 123.84 1dpu h LEU 230 Ca 0.06 0.14 0.02 0.00 0.13 0.00 0.00 57.88 58.23 1dpu h LEU 230 Cb 0.84 0.35 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 1dpu h LEU 230 CO 0.07 -0.25 0.12 0.11 -0.13 0.00 0.00 178.44 178.36 1dpu h LYS 231 N -0.20 0.25 -0.83 1.25 1.57 -0.70 0.93 116.57 118.84 1dpu h LYS 231 Ca 0.15 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1dpu h LYS 231 Cb 0.43 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.61 1dpu h LYS 231 CO -0.40 0.17 0.47 -0.91 -0.57 0.00 0.00 179.45 178.20 1dpu h ASN 232 N 0.26 0.65 0.30 0.86 2.35 0.16 -1.47 115.58 118.70 1dpu h ASN 232 Ca 0.11 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1dpu h ASN 232 Cb 0.05 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1dpu h ASN 232 CO -0.09 0.36 -0.14 1.56 -1.65 0.00 0.00 177.43 177.46 1dpu h GLN 233 N 0.77 -0.39 -2.42 0.81 1.08 -0.54 -3.36 115.11 111.07 1dpu h GLN 233 Ca 0.41 0.03 -0.64 0.00 -1.45 0.00 0.00 58.65 57.00 1dpu h GLN 233 Cb 0.41 0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 27.79 1dpu h GLN 233 CO -0.26 -0.26 1.74 1.28 -0.95 0.00 0.00 178.83 180.37 1dpu n LEU 234 N -3.41 7.48 -0.29 1.46 4.77 0.30 -4.73 117.00 122.57 1dpu n LEU 234 Ca -0.05 -4.53 0.11 0.00 -0.03 0.00 0.00 56.01 51.52 1dpu n LEU 234 Cb 0.16 -1.33 0.27 0.00 -2.33 0.00 0.00 43.42 40.19 1dpu n LEU 234 CO 0.12 1.94 1.00 0.11 -1.33 0.00 0.00 177.39 179.24 1dpu h LYS 235 N 4.04 0.33 0.00 3.23 1.57 -1.44 0.23 116.57 124.54 1dpu h LYS 235 Ca 0.59 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.34 1dpu h LYS 235 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1dpu h LYS 235 CO 1.25 0.22 -0.07 1.12 -0.57 0.00 0.00 179.45 181.40 1dpu h HIS 236 N 0.34 0.00 -3.38 -1.35 2.07 -1.86 -3.45 115.15 107.51 1dpu h HIS 236 Ca 0.53 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.46 1dpu h HIS 236 Cb 0.99 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.89 1dpu h HIS 236 CO -0.19 0.07 0.06 1.41 -3.07 0.00 0.00 177.93 176.21 1dpu s MET 237 N -3.65 4.30 -0.20 5.12 1.75 0.07 -4.99 119.30 121.70 1dpu s MET 237 Ca 0.01 0.66 -0.35 0.00 -1.25 0.00 0.00 55.69 54.76 1dpu s MET 237 Cb 0.09 -3.51 -0.11 0.00 2.84 0.00 0.00 34.83 34.13 1dpu s MET 237 CO 0.58 -0.08 1.99 0.43 -0.65 0.00 0.00 175.02 177.29 1dpu n SER 238 N 4.43 2.92 -0.32 1.11 7.64 -1.26 -4.86 113.62 123.28 1dpu n SER 238 Ca -0.02 0.75 0.12 0.00 1.01 0.00 0.00 58.87 60.72 1dpu n SER 238 Cb 0.50 -1.33 0.29 0.00 -1.01 0.00 0.00 64.21 62.67 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 6.08 0.60 -0.82 0.44 2.07 -1.93 0.15 116.25 122.84 1dpu h VAL 239 Ca -0.41 -0.19 0.20 0.00 0.82 0.00 0.00 66.70 67.11 1dpu h VAL 239 Cb 1.29 -0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 1dpu h VAL 239 CO 0.97 0.10 0.20 0.28 0.02 0.00 0.00 177.57 179.14 1dpu h SER 240 N 0.56 -0.01 -0.53 0.57 0.02 -1.99 0.34 113.55 112.51 1dpu h SER 240 Ca 0.55 0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.58 1dpu h SER 240 Cb 0.93 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1dpu h SER 240 CO -0.44 -0.10 -0.04 0.28 -1.14 0.00 0.00 176.83 175.39 1dpu h SER 241 N 0.24 0.95 -0.18 3.07 0.02 -1.07 -0.81 113.55 115.77 1dpu h SER 241 Ca 0.49 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1dpu h SER 241 Cb 0.91 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1dpu h SER 241 CO -0.59 1.04 -0.15 0.40 -1.14 0.00 0.00 176.83 176.39 1dpu h ILE 242 N 0.83 1.25 -0.10 3.27 1.08 -0.70 0.21 117.51 123.35 1dpu h ILE 242 Ca 0.15 -1.13 -0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1dpu h ILE 242 Cb 0.58 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1dpu h ILE 242 CO 0.03 0.37 -0.05 0.50 -0.69 0.00 0.00 178.15 178.32 1dpu h LYS 243 N 0.53 0.21 -0.89 2.37 1.63 -0.23 0.14 116.57 120.34 1dpu h LYS 243 Ca 0.09 -0.09 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 1dpu h LYS 243 Cb 0.57 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.12 1dpu h LYS 243 CO 0.04 0.57 0.54 1.96 -3.45 0.00 0.00 179.45 179.10 1dpu h GLN 244 N -0.15 0.90 0.01 1.90 4.20 -0.99 0.70 115.11 121.69 1dpu h GLN 244 Ca 0.02 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1dpu h GLN 244 Cb 0.50 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1dpu h GLN 244 CO 0.01 0.60 -0.04 0.00 -0.67 0.00 0.00 178.83 178.73 1dpu h ALA 245 N 1.45 -0.05 -0.17 3.87 0.00 -0.34 0.12 119.26 124.14 1dpu h ALA 245 Ca 0.41 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1dpu h ALA 245 Cb 0.29 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1dpu h ALA 245 CO -0.21 -0.54 -0.31 0.28 0.00 0.00 0.00 179.25 178.47 1dpu h VAL 246 N -0.08 0.30 0.22 0.00 2.07 0.08 0.15 116.25 118.99 1dpu h VAL 246 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1dpu h VAL 246 Cb 0.09 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1dpu h VAL 246 CO -0.04 0.00 -0.44 -0.78 0.02 0.00 0.00 177.57 176.33 1dpu h ASP 247 N -0.36 -1.28 -0.12 0.57 3.58 -0.65 0.12 116.42 118.28 1dpu h ASP 247 Ca 0.11 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.71 1dpu h ASP 247 Cb 0.53 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 1dpu h ASP 247 CO -0.37 -0.53 -0.42 0.15 -2.88 0.00 0.00 179.24 175.18 1dpu h PHE 248 N -0.74 -1.26 -0.54 0.28 3.57 -0.47 0.13 116.94 117.91 1dpu h PHE 248 Ca -0.00 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1dpu h PHE 248 Cb 0.73 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 1dpu h PHE 248 CO -0.34 -0.42 0.25 -0.07 -2.23 0.00 0.00 178.31 175.50 1dpu h LEU 249 N -0.45 0.33 -0.51 0.59 3.38 -0.59 0.14 115.31 118.22 1dpu h LEU 249 Ca 0.03 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dpu h LEU 249 Cb 0.52 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1dpu h LEU 249 CO -0.35 0.22 0.31 0.28 0.09 0.00 0.00 178.44 179.00 1dpu h SER 250 N 0.48 0.50 -0.58 -0.43 0.02 -0.36 0.24 113.55 113.42 1dpu h SER 250 Ca 0.25 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1dpu h SER 250 Cb 0.20 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1dpu h SER 250 CO -0.20 0.36 0.02 0.78 -1.14 0.00 0.00 176.83 176.65 1dpu h ASN 251 N 0.62 1.00 0.00 3.07 2.35 0.37 -0.68 115.58 122.31 1dpu h ASN 251 Ca 0.20 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1dpu h ASN 251 Cb 0.01 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1dpu h ASN 251 CO -0.09 1.05 0.00 -0.62 -1.65 0.00 0.00 177.43 176.12 1dpu n GLU 252 N -4.19 0.70 -1.94 0.81 -0.58 0.39 -4.88 120.64 110.95 1dpu n GLU 252 Ca 0.03 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.61 1dpu n GLU 252 Cb 0.33 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.38 0.54 0.12 0.62 0.00 -0.26 -4.90 105.19 101.68 1dpu n GLY 253 Ca 0.15 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 0.41 -1.98 1.61 3.86 -0.77 -3.39 115.15 114.88 1dpu h HIS 254 Ca -0.36 -0.30 -0.53 0.00 -1.16 0.00 0.00 60.37 58.02 1dpu h HIS 254 Cb 1.18 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 1dpu h HIS 254 CO 0.44 1.48 -0.54 0.96 0.86 0.00 0.00 177.93 181.12 1dpu s ILE 255 N -2.45 3.36 0.03 2.45 -4.36 -1.21 -0.14 121.20 118.89 1dpu s ILE 255 Ca -0.19 -1.66 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 1dpu s ILE 255 Cb 0.03 -3.03 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 1dpu s ILE 255 CO 0.76 -0.24 -0.05 -0.72 0.24 0.00 0.00 174.94 174.93 1dpu s TYR 256 N -2.35 0.43 -0.18 1.37 1.13 0.44 -4.41 117.35 113.78 1dpu s TYR 256 Ca 0.36 -0.43 -0.20 0.00 -1.41 0.00 0.00 57.07 55.39 1dpu s TYR 256 Cb -0.04 -0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.51 1dpu s TYR 256 CO 0.23 -0.11 0.58 -1.54 -2.51 0.00 0.00 175.55 172.20 1dpu s SER 257 N -1.26 6.67 0.00 -0.18 1.04 -1.26 -0.52 113.70 118.19 1dpu s SER 257 Ca -0.10 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1dpu s SER 257 Cb -0.08 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1dpu s SER 257 CO -0.00 -0.20 0.00 0.35 0.98 0.00 0.00 173.24 174.37 1dpu n THR 258 N 4.46 0.00 0.03 2.02 -2.24 0.19 -4.79 114.28 113.95 1dpu n THR 258 Ca -0.03 0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1dpu n THR 258 Cb 0.50 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.67 -3.16 2.28 -1.51 -1.84 -3.47 116.25 109.22 1dpu h VAL 259 Ca 0.00 -2.25 -0.10 0.00 -1.23 0.00 0.00 66.70 63.12 1dpu h VAL 259 Cb 0.00 2.20 -0.18 0.00 -2.13 0.00 0.00 31.29 31.17 1dpu h VAL 259 CO 0.00 0.38 -0.25 -0.62 -1.23 0.00 0.00 177.57 175.85 1dpu s ASP 260 N -5.96 -0.16 0.31 4.19 2.15 -1.26 -5.04 116.67 110.90 1dpu s ASP 260 Ca -0.02 -0.05 0.04 0.00 0.43 0.00 0.00 52.55 52.94 1dpu s ASP 260 Cb 0.08 0.34 0.81 0.00 -0.30 0.00 0.00 42.92 43.85 1dpu s ASP 260 CO 0.81 -0.54 1.59 0.44 -0.17 0.00 0.00 175.17 177.30 1dpu h ASP 261 N 3.51 -0.29 -0.88 -0.34 5.19 -1.91 0.04 116.42 121.73 1dpu h ASP 261 Ca -0.31 0.26 -0.41 0.00 -0.62 0.00 0.00 57.03 55.95 1dpu h ASP 261 Cb 1.19 0.41 -0.24 0.00 0.18 0.00 0.00 39.33 40.87 1dpu h ASP 261 CO 0.43 -0.32 0.52 0.47 -3.12 0.00 0.00 179.24 177.22 1dpu n ASP 262 N -5.41 4.03 -3.82 6.45 8.00 -1.26 -4.74 116.55 119.80 1dpu n ASP 262 Ca 0.24 -3.42 -0.30 0.00 0.71 0.00 0.00 54.79 52.02 1dpu n ASP 262 Cb 0.80 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 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 -3.06 2.40 0.05 1.24 2.46 -0.00 -0.31 115.29 118.07 1dpu s HIS 263 Ca 0.54 -2.23 0.02 0.00 0.47 0.00 0.00 55.06 53.86 1dpu s HIS 263 Cb 0.45 -2.13 -0.04 0.00 -0.13 0.00 0.00 32.58 30.72 1dpu s HIS 263 CO 0.11 -0.89 0.05 -0.06 -2.47 0.00 0.00 174.74 171.49 1dpu s PHE 264 N 1.22 3.15 0.21 3.88 0.08 -0.12 -0.64 117.98 125.76 1dpu s PHE 264 Ca 0.11 0.09 0.07 0.00 0.12 0.00 0.00 56.93 57.32 1dpu s PHE 264 Cb -0.19 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1dpu s PHE 264 CO -0.17 0.51 -0.12 0.15 -0.10 0.00 0.00 175.22 175.49 1dpu s LYS 265 N -2.09 1.31 -0.22 0.44 -0.14 0.32 -0.01 119.74 119.36 1dpu s LYS 265 Ca 0.26 -1.59 -0.08 0.00 -1.36 0.00 0.00 55.97 53.19 1dpu s LYS 265 Cb -0.12 -1.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 1dpu s LYS 265 CO 0.18 0.14 0.09 0.45 -0.76 0.00 0.00 175.35 175.44 1dpu s SER 266 N -3.31 5.57 -0.06 2.83 0.15 -1.26 -0.42 113.70 117.21 1dpu s SER 266 Ca 0.23 -0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.73 1dpu s SER 266 Cb 0.01 -1.98 -0.30 0.00 -1.71 0.00 0.00 66.02 62.03 1dpu s SER 266 CO 0.06 0.08 0.69 0.74 1.20 0.00 0.00 173.24 176.01 1dpu h THR 267 N 5.13 1.05 0.00 6.45 2.02 -0.80 -3.38 112.91 123.38 1dpu h THR 267 Ca -0.37 -2.50 -0.63 0.00 0.77 0.00 0.00 66.41 63.68 1dpu h THR 267 Cb 1.17 2.82 0.02 0.00 -1.74 0.00 0.00 68.15 70.42 1dpu h THR 267 CO 0.65 0.79 3.47 -0.67 0.37 0.00 0.00 175.52 180.13 1dpu n ASP 268 N -3.76 7.06 -3.36 4.18 2.03 0.24 -4.73 116.55 118.21 1dpu n ASP 268 Ca -0.23 -2.58 -0.36 0.00 0.52 0.00 0.00 54.79 52.14 1dpu n ASP 268 Cb 1.00 -1.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.90 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu n ALA 269 N 4.27 6.58 -0.30 -1.67 0.00 -1.26 -5.02 120.51 123.11 1dpu n ALA 269 Ca 0.67 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1dpu n ALA 269 Cb 0.25 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.36 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89