#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.36 0.00 0.00 -0.00 -2.08 -3.45 115.58 110.40 1dpu h ASN 203 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1dpu h ASN 203 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.35 1dpu h ASN 203 CO 0.00 0.19 0.00 0.61 -0.00 0.00 0.00 177.43 178.23 1dpu n GLY 204 N -1.31 0.96 3.70 1.57 0.00 -1.26 -4.72 105.19 104.13 1dpu n GLY 204 Ca 0.12 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 3.92 0.46 0.99 1.43 -1.26 -5.07 118.68 119.14 1dpu s LEU 205 Ca 0.00 0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 1dpu s LEU 205 Cb 0.00 -1.96 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 1dpu s LEU 205 CO 0.00 0.27 1.35 -0.89 0.23 0.00 0.00 176.35 177.31 1dpu s THR 206 N -0.19 2.32 0.31 5.49 2.01 -1.26 -4.43 115.64 119.89 1dpu s THR 206 Ca 0.08 0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1dpu s THR 206 Cb -0.12 -3.15 0.34 0.00 0.01 0.00 0.00 72.50 69.58 1dpu s THR 206 CO 0.01 0.03 1.62 0.58 -0.69 0.00 0.00 174.62 176.17 1dpu h VAL 207 N 2.12 0.22 -0.27 3.82 2.07 -1.97 0.43 116.25 122.66 1dpu h VAL 207 Ca -0.50 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1dpu h VAL 207 Cb 1.27 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1dpu h VAL 207 CO 0.61 0.03 -0.07 0.00 0.02 0.00 0.00 177.57 178.15 1dpu h ALA 208 N 1.86 0.38 -0.15 1.67 0.00 -1.99 -0.75 119.26 120.27 1dpu h ALA 208 Ca 0.61 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1dpu h ALA 208 Cb 1.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1dpu h ALA 208 CO -0.72 0.19 0.08 1.96 0.00 0.00 0.00 179.25 180.76 1dpu h GLN 209 N 0.28 0.22 -0.30 0.00 4.20 -0.63 0.84 115.11 119.72 1dpu h GLN 209 Ca 0.07 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.82 1dpu h GLN 209 Cb 0.55 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 1dpu h GLN 209 CO 0.03 0.24 -0.14 -0.97 -0.67 0.00 0.00 178.83 177.32 1dpu h ASN 210 N 0.14 -0.46 0.14 1.46 -1.24 -0.75 0.91 115.58 115.77 1dpu h ASN 210 Ca 0.05 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.20 1dpu h ASN 210 Cb 0.09 0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 1dpu h ASN 210 CO -0.01 -0.17 -0.30 1.56 -1.29 0.00 0.00 177.43 177.22 1dpu h GLN 211 N -0.09 -0.51 -0.20 6.67 4.20 -0.74 0.25 115.11 124.69 1dpu h GLN 211 Ca 0.16 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1dpu h GLN 211 Cb 0.32 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 1dpu h GLN 211 CO -0.36 -0.34 -0.44 0.28 -0.67 0.00 0.00 178.83 177.29 1dpu h VAL 212 N -0.53 0.11 -0.52 -0.54 2.07 -0.39 0.13 116.25 116.58 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 0.55 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 1dpu h VAL 212 CO -0.16 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.52 1dpu h LEU 213 N -0.47 -0.55 -0.50 2.57 5.85 -0.68 -0.09 115.31 121.44 1dpu h LEU 213 Ca 0.08 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1dpu h LEU 213 Cb 0.63 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1dpu h LEU 213 CO -0.45 -0.19 0.29 0.78 -0.34 0.00 0.00 178.44 178.53 1dpu h ASN 214 N -0.03 0.47 0.20 1.25 2.35 0.81 0.23 115.58 120.86 1dpu h ASN 214 Ca 0.25 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1dpu h ASN 214 Cb 0.41 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1dpu h ASN 214 CO -0.55 0.33 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.28 1dpu h LEU 215 N 0.58 -0.57 -0.74 1.61 -0.00 -0.07 0.11 115.31 116.23 1dpu h LEU 215 Ca 0.20 0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.18 1dpu h LEU 215 Cb 0.03 0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.84 1dpu h LEU 215 CO -0.10 -0.31 0.46 0.40 -0.00 0.00 0.00 178.44 178.89 1dpu h ILE 216 N -0.45 1.07 0.04 1.22 2.04 -0.32 -0.74 117.51 120.36 1dpu h ILE 216 Ca 0.00 -0.30 -0.24 0.00 1.00 0.00 0.00 64.86 65.33 1dpu h ILE 216 Cb 0.43 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1dpu h ILE 216 CO -0.06 0.16 -1.02 0.07 0.00 0.00 0.00 178.15 177.30 1dpu h LYS 217 N 0.88 0.37 -0.41 2.37 5.09 -0.44 -3.25 116.57 121.18 1dpu h LYS 217 Ca 0.31 -0.44 -0.11 0.00 0.09 0.00 0.00 60.65 60.50 1dpu h LYS 217 Cb 0.07 0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.53 1dpu h LYS 217 CO -0.13 1.13 -0.16 0.00 -2.09 0.00 0.00 179.45 178.19 1dpu h ALA 218 N 0.71 0.57 -2.05 0.07 0.00 -0.56 -3.43 119.26 114.57 1dpu h ALA 218 Ca -0.09 -0.35 -0.62 0.00 0.00 0.00 0.00 54.91 53.84 1dpu h ALA 218 Cb 1.67 -0.14 0.04 0.00 0.00 0.00 0.00 17.79 19.36 1dpu h ALA 218 CO 0.17 0.50 0.87 0.00 0.00 0.00 0.00 179.25 180.79 1dpu n PRO 220 N 4.62 1.58 -4.09 0.00 -0.04 -1.26 -4.79 135.00 131.01 1dpu n PRO 220 Ca 0.20 -0.64 -0.32 0.00 -0.04 0.00 0.00 63.50 62.70 1dpu n PRO 220 Cb 0.26 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1dpu n PRO 220 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dpu n ARG 221 N 2.21 -1.59 0.00 0.54 1.74 -1.26 -4.98 116.66 113.32 1dpu n ARG 221 Ca 0.28 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1dpu n ARG 221 Cb 0.74 -3.74 0.00 0.00 -1.02 0.00 0.00 32.46 28.44 1dpu n ARG 221 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dpu n PRO 222 N -4.58 0.00 -1.21 5.56 -0.04 -1.26 -4.47 135.00 129.00 1dpu n PRO 222 Ca -0.26 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.89 1dpu n PRO 222 Cb 0.66 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.05 1dpu n PRO 222 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dpu n GLU 223 N 0.00 3.19 0.00 0.54 1.02 -1.26 -4.93 120.64 119.19 1dpu n GLU 223 Ca 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1dpu n GLU 223 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 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 3.28 1.77 2.80 0.62 0.00 -1.26 -3.92 105.19 108.48 1dpu n GLY 224 Ca 0.68 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.30 0.76 0.99 2.96 0.05 -4.63 118.68 118.51 1dpu s LEU 225 Ca 0.00 -1.09 -0.14 0.00 -0.22 0.00 0.00 54.13 52.68 1dpu s LEU 225 Cb 0.00 0.69 0.05 0.00 0.50 0.00 0.00 46.19 47.44 1dpu s LEU 225 CO 0.00 -0.31 1.19 0.20 -1.32 0.00 0.00 176.35 176.10 1dpu s ASN 226 N 1.93 4.06 0.21 3.68 0.01 -1.25 -3.98 114.94 119.60 1dpu s ASN 226 Ca 0.13 2.29 -0.12 0.00 -0.71 0.00 0.00 52.86 54.45 1dpu s ASN 226 Cb -0.14 -2.58 0.27 0.00 0.41 0.00 0.00 41.25 39.21 1dpu s ASN 226 CO -0.18 -2.35 1.64 0.15 -1.51 0.00 0.00 177.10 174.85 1dpu h PHE 227 N -0.56 -0.21 -0.42 2.20 3.04 -1.10 0.16 116.94 120.04 1dpu h PHE 227 Ca -0.47 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.49 1dpu h PHE 227 Cb 1.29 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.97 1dpu h PHE 227 CO 0.48 -0.24 0.05 -0.56 -2.02 0.00 0.00 178.31 176.03 1dpu h GLN 228 N 0.04 0.65 0.01 1.11 -0.00 -1.91 0.85 115.11 115.86 1dpu h GLN 228 Ca 0.32 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1dpu h GLN 228 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1dpu h GLN 228 CO -0.61 0.63 -0.00 -0.44 -0.00 0.00 0.00 178.83 178.41 1dpu h ASP 229 N 0.62 -0.01 -0.35 0.06 3.32 -1.34 -0.54 116.42 118.19 1dpu h ASP 229 Ca 0.14 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1dpu h ASP 229 Cb 0.32 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.79 1dpu h ASP 229 CO 0.01 0.08 -0.22 0.25 -1.72 0.00 0.00 179.24 177.64 1dpu h LEU 230 N -0.09 -0.73 0.12 1.55 7.12 -0.10 0.11 115.31 123.29 1dpu h LEU 230 Ca -0.00 0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.17 1dpu h LEU 230 Cb 0.09 0.37 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 1dpu h LEU 230 CO 0.00 -0.25 -0.18 0.11 -0.13 0.00 0.00 178.44 177.99 1dpu h LYS 231 N -0.17 -0.34 -0.87 1.25 1.57 -0.74 0.17 116.57 117.45 1dpu h LYS 231 Ca 0.18 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1dpu h LYS 231 Cb 0.44 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1dpu h LYS 231 CO -0.45 -0.23 0.57 -0.91 -0.57 0.00 0.00 179.45 177.85 1dpu h ASN 232 N -0.36 0.88 0.21 0.86 2.35 0.01 -2.11 115.58 117.43 1dpu h ASN 232 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1dpu h ASN 232 Cb 0.36 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1dpu h ASN 232 CO -0.08 0.57 -0.10 1.56 -1.65 0.00 0.00 177.43 177.73 1dpu h GLN 233 N 1.00 -0.27 -3.16 0.81 4.20 -0.67 -3.37 115.11 113.66 1dpu h GLN 233 Ca 0.36 0.02 -0.75 0.00 0.06 0.00 0.00 58.65 58.35 1dpu h GLN 233 Cb 0.16 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.87 1dpu h GLN 233 CO -0.13 -0.18 2.27 1.28 -0.67 0.00 0.00 178.83 181.40 1dpu n LEU 234 N -3.08 7.27 -0.27 1.46 4.77 0.59 -4.78 117.00 122.96 1dpu n LEU 234 Ca -0.03 -4.72 0.24 0.00 -0.03 0.00 0.00 56.01 51.47 1dpu n LEU 234 Cb 0.11 -1.44 0.58 0.00 -2.33 0.00 0.00 43.42 40.34 1dpu n LEU 234 CO 0.08 1.66 1.24 0.11 -1.33 0.00 0.00 177.39 179.16 1dpu h LYS 235 N 5.29 0.27 0.00 3.23 1.79 -1.57 0.62 116.57 126.19 1dpu h LYS 235 Ca 0.53 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.98 1dpu h LYS 235 Cb 0.49 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1dpu h LYS 235 CO 1.59 0.18 -0.04 1.12 -1.08 0.00 0.00 179.45 181.21 1dpu h HIS 236 N 0.28 0.00 -3.50 -1.35 2.07 -1.86 -3.41 115.15 107.37 1dpu h HIS 236 Ca 0.52 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 57.43 1dpu h HIS 236 Cb 1.54 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.40 1dpu h HIS 236 CO -0.00 0.04 0.29 -1.64 -3.07 0.00 0.00 177.93 173.55 1dpu s MET 237 N -3.73 3.86 0.97 5.12 -1.94 0.21 -5.05 119.30 118.73 1dpu s MET 237 Ca 0.00 0.37 -0.12 0.00 -1.71 0.00 0.00 55.69 54.24 1dpu s MET 237 Cb 0.10 -3.76 0.17 0.00 2.01 0.00 0.00 34.83 33.35 1dpu s MET 237 CO 0.55 -0.70 1.09 -1.54 -0.01 0.00 0.00 175.02 174.41 1dpu s SER 238 N 1.70 2.69 0.21 3.03 1.04 -1.26 -4.72 113.70 116.39 1dpu s SER 238 Ca 0.29 1.65 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 1dpu s SER 238 Cb -0.14 -2.29 0.29 0.00 0.10 0.00 0.00 66.02 63.98 1dpu s SER 238 CO 0.14 -3.15 1.73 0.58 0.98 0.00 0.00 173.24 173.51 1dpu h VAL 239 N -1.90 0.72 -0.45 5.02 2.07 -1.96 0.34 116.25 120.09 1dpu h VAL 239 Ca -0.51 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1dpu h VAL 239 Cb 1.29 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1dpu h VAL 239 CO 0.51 0.07 0.13 0.28 0.02 0.00 0.00 177.57 178.57 1dpu h SER 240 N 0.36 0.09 0.24 0.57 0.02 -1.98 0.41 113.55 113.26 1dpu h SER 240 Ca 0.31 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1dpu h SER 240 Cb 0.42 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1dpu h SER 240 CO -0.34 0.08 -0.21 0.28 -1.14 0.00 0.00 176.83 175.50 1dpu h SER 241 N 0.28 -0.55 -0.24 3.07 0.02 -1.57 -0.65 113.55 113.90 1dpu h SER 241 Ca 0.22 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1dpu h SER 241 Cb 0.25 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1dpu h SER 241 CO -0.25 -0.32 0.04 0.40 -1.14 0.00 0.00 176.83 175.56 1dpu h ILE 242 N -0.47 1.17 0.17 3.27 1.08 -0.62 0.49 117.51 122.61 1dpu h ILE 242 Ca -0.01 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 1dpu h ILE 242 Cb 0.43 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1dpu h ILE 242 CO -0.03 0.23 -0.08 0.50 -0.69 0.00 0.00 178.15 178.08 1dpu h LYS 243 N 0.48 -0.22 -0.24 2.37 1.63 0.14 0.30 116.57 121.03 1dpu h LYS 243 Ca 0.11 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1dpu h LYS 243 Cb 0.25 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1dpu h LYS 243 CO 0.00 -0.02 0.09 1.96 -3.45 0.00 0.00 179.45 178.03 1dpu h GLN 244 N -0.38 0.20 -0.25 1.90 4.20 -0.84 0.11 115.11 120.04 1dpu h GLN 244 Ca -0.02 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1dpu h GLN 244 Cb 0.30 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1dpu h GLN 244 CO 0.04 0.13 -0.10 0.00 -0.67 0.00 0.00 178.83 178.23 1dpu h ALA 245 N 1.15 0.12 0.04 3.87 0.00 -0.74 0.43 119.26 124.12 1dpu h ALA 245 Ca 0.11 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1dpu h ALA 245 Cb 0.07 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1dpu h ALA 245 CO -0.10 -0.51 -0.22 0.28 0.00 0.00 0.00 179.25 178.70 1dpu h VAL 246 N -0.06 0.49 -0.13 0.00 2.07 0.04 0.20 116.25 118.86 1dpu h VAL 246 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1dpu h VAL 246 Cb 0.25 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1dpu h VAL 246 CO -0.29 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 177.65 1dpu h ASP 247 N -0.37 -0.30 0.43 0.57 3.32 -0.44 0.23 116.42 119.86 1dpu h ASP 247 Ca 0.05 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1dpu h ASP 247 Cb 0.43 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1dpu h ASP 247 CO -0.18 -0.13 -0.31 0.15 -1.72 0.00 0.00 179.24 177.06 1dpu h PHE 248 N -0.10 -0.83 -0.80 4.55 3.57 -0.64 -0.89 116.94 121.80 1dpu h PHE 248 Ca 0.08 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1dpu h PHE 248 Cb 0.22 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1dpu h PHE 248 CO -0.22 -0.44 0.52 -0.07 -2.23 0.00 0.00 178.31 175.88 1dpu h LEU 249 N -0.70 0.59 0.52 0.59 3.38 -0.51 0.19 115.31 119.38 1dpu h LEU 249 Ca -0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1dpu h LEU 249 Cb 0.58 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dpu h LEU 249 CO 0.03 0.33 -0.25 0.28 0.09 0.00 0.00 178.44 178.92 1dpu h SER 250 N 0.65 -0.60 -0.95 -0.43 0.02 -0.43 0.24 113.55 112.05 1dpu h SER 250 Ca 0.38 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1dpu h SER 250 Cb 0.59 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 1dpu h SER 250 CO -0.15 -0.41 0.62 0.78 -1.14 0.00 0.00 176.83 176.54 1dpu h ASN 251 N -0.73 1.09 0.32 3.07 2.35 0.51 -0.36 115.58 121.83 1dpu h ASN 251 Ca -0.07 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dpu h ASN 251 Cb 0.55 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1dpu h ASN 251 CO 0.12 0.80 0.00 -0.62 -1.65 0.00 0.00 177.43 176.07 1dpu n GLU 252 N -4.39 0.16 -2.86 0.81 -0.58 0.47 -4.88 120.64 109.38 1dpu n GLU 252 Ca 0.11 0.17 -0.10 0.00 -0.42 0.00 0.00 57.16 56.93 1dpu n GLU 252 Cb 0.02 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 -0.05 0.17 0.03 0.62 0.00 -0.15 -4.96 105.19 100.85 1dpu n GLY 253 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.12 0.00 -4.35 1.61 8.25 0.80 -4.70 115.22 113.70 1dpu n HIS 254 Ca -0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.22 1dpu n HIS 254 Cb 0.55 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.12 1.22 0.03 1.59 -4.36 -0.96 -0.82 121.20 115.78 1dpu s ILE 255 Ca -0.05 -2.06 -0.16 0.00 -0.26 0.00 0.00 60.65 58.12 1dpu s ILE 255 Cb 0.02 -2.33 0.03 0.00 1.25 0.00 0.00 42.46 41.43 1dpu s ILE 255 CO 0.18 -0.36 0.35 -0.72 0.24 0.00 0.00 174.94 174.63 1dpu s TYR 256 N -3.29 -0.18 0.10 1.37 -0.85 0.23 -4.24 117.35 110.50 1dpu s TYR 256 Ca 0.28 0.14 -0.19 0.00 -0.52 0.00 0.00 57.07 56.77 1dpu s TYR 256 Cb 0.05 0.14 -0.07 0.00 0.38 0.00 0.00 41.96 42.46 1dpu s TYR 256 CO 0.09 -0.50 0.60 -1.54 -1.52 0.00 0.00 175.55 172.68 1dpu s SER 257 N -1.86 7.07 0.00 -0.18 1.04 -1.26 -0.61 113.70 117.89 1dpu s SER 257 Ca -0.07 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1dpu s SER 257 Cb -0.02 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1dpu s SER 257 CO -0.01 0.23 0.00 0.35 0.98 0.00 0.00 173.24 174.79 1dpu n THR 258 N 1.52 0.00 0.19 2.02 -2.24 0.01 -4.91 114.28 110.86 1dpu n THR 258 Ca -0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1dpu n THR 258 Cb 0.51 -0.07 0.20 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.56 -3.14 2.28 -1.51 -1.97 -3.46 116.25 109.00 1dpu h VAL 259 Ca 0.00 -1.58 -0.06 0.00 -1.23 0.00 0.00 66.70 63.82 1dpu h VAL 259 Cb 0.00 2.12 -0.15 0.00 -2.13 0.00 0.00 31.29 31.13 1dpu h VAL 259 CO 0.00 0.29 -0.07 -0.62 -1.23 0.00 0.00 177.57 175.94 1dpu s ASP 260 N -6.30 -0.29 0.30 4.19 2.15 -1.26 -5.02 116.67 110.44 1dpu s ASP 260 Ca 0.04 -0.11 0.06 0.00 0.43 0.00 0.00 52.55 52.97 1dpu s ASP 260 Cb 0.08 0.46 0.82 0.00 -0.30 0.00 0.00 42.92 43.98 1dpu s ASP 260 CO 0.69 -0.76 1.65 0.44 -0.17 0.00 0.00 175.17 177.03 1dpu h ASP 261 N 2.69 0.15 0.40 -0.34 3.32 -1.95 -0.04 116.42 120.66 1dpu h ASP 261 Ca -0.32 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1dpu h ASP 261 Cb 1.23 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1dpu h ASP 261 CO 0.44 -0.15 -0.28 0.47 -1.72 0.00 0.00 179.24 178.00 1dpu n ASP 262 N -5.18 0.68 -4.36 6.45 9.92 -1.26 -4.71 116.55 118.09 1dpu n ASP 262 Ca 0.24 -0.53 -0.46 0.00 -0.53 0.00 0.00 54.79 53.51 1dpu n ASP 262 Cb 0.77 0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 41.32 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1dpu s HIS 263 N -2.68 3.78 0.24 1.24 2.46 -0.03 -0.42 115.29 119.88 1dpu s HIS 263 Ca 0.20 -2.08 -0.07 0.00 0.47 0.00 0.00 55.06 53.58 1dpu s HIS 263 Cb 0.19 -3.93 -0.06 0.00 -0.13 0.00 0.00 32.58 28.65 1dpu s HIS 263 CO 0.57 -1.08 0.52 -0.06 -2.47 0.00 0.00 174.74 172.21 1dpu s PHE 264 N 0.29 3.46 0.19 3.88 0.40 -1.26 -0.81 117.98 124.14 1dpu s PHE 264 Ca 0.25 0.71 0.06 0.00 -0.60 0.00 0.00 56.93 57.35 1dpu s PHE 264 Cb -0.09 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1dpu s PHE 264 CO -0.08 0.25 -0.11 0.15 0.70 0.00 0.00 175.22 176.13 1dpu s LYS 265 N -3.12 1.26 0.30 0.44 1.02 0.22 -0.77 119.74 119.08 1dpu s LYS 265 Ca 0.45 -1.57 -0.01 0.00 0.02 0.00 0.00 55.97 54.86 1dpu s LYS 265 Cb -0.11 -0.90 -0.04 0.00 -0.52 0.00 0.00 37.83 36.26 1dpu s LYS 265 CO 0.26 0.11 0.52 0.45 -0.92 0.00 0.00 175.35 175.76 1dpu s SER 266 N -3.28 6.35 0.00 2.83 0.15 -1.26 -0.60 113.70 117.89 1dpu s SER 266 Ca 0.22 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1dpu s SER 266 Cb 0.01 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1dpu s SER 266 CO 0.05 -0.22 0.00 0.35 1.20 0.00 0.00 173.24 174.62 1dpu n THR 267 N -1.36 0.00 0.00 6.45 -2.24 -0.00 -4.46 114.28 112.66 1dpu n THR 267 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1dpu n THR 267 Cb 0.55 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1dpu n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dpu n ASP 268 N 0.00 0.00 0.04 3.42 2.03 -1.26 -0.54 116.55 120.23 1dpu n ASP 268 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1dpu n ASP 268 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu h ALA 269 N -0.76 0.00 0.00 -1.67 0.00 -1.93 -3.55 119.26 111.35 1dpu h ALA 269 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1dpu h ALA 269 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dpu h ALA 269 CO 0.00 0.57 0.00 -0.85 0.00 0.00 0.00 179.25 178.97