#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 -0.81 0.00 0.00 -0.00 -2.04 -3.44 115.58 109.29 1dpu h ASN 203 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.49 1dpu h ASN 203 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1dpu h ASN 203 CO 0.00 -0.25 0.00 0.61 -0.00 0.00 0.00 177.43 177.79 1dpu n GLY 204 N -1.41 1.07 3.82 1.57 0.00 -1.26 -4.75 105.19 104.22 1dpu n GLY 204 Ca 0.04 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.43 0.66 0.99 1.43 -1.26 -5.02 118.68 119.91 1dpu s LEU 205 Ca 0.00 1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 1dpu s LEU 205 Cb 0.00 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.02 1dpu s LEU 205 CO 0.00 0.16 1.27 0.42 0.23 0.00 0.00 176.35 178.43 1dpu s THR 206 N -1.32 2.13 0.06 5.49 -4.23 -1.26 -4.10 115.64 112.42 1dpu s THR 206 Ca 0.35 0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.83 1dpu s THR 206 Cb -0.18 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.68 1dpu s THR 206 CO 0.20 -0.02 0.68 0.52 -0.54 0.00 0.00 174.62 175.46 1dpu n VAL 207 N -2.05 -0.24 -0.28 2.29 0.31 -1.26 0.21 118.33 117.32 1dpu n VAL 207 Ca 0.15 1.06 -0.05 0.00 -0.01 0.00 0.00 64.34 65.50 1dpu n VAL 207 Cb 0.49 -1.33 0.07 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.04 0.99 -0.07 3.52 0.00 -1.99 0.90 119.26 122.65 1dpu h ALA 208 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dpu h ALA 208 Cb 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dpu h ALA 208 CO -0.33 0.44 0.02 1.96 0.00 0.00 0.00 179.25 181.34 1dpu h GLN 209 N 1.06 0.10 -0.64 0.00 4.20 -0.54 0.13 115.11 119.42 1dpu h GLN 209 Ca 0.28 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.04 1dpu h GLN 209 Cb -0.07 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.63 1dpu h GLN 209 CO -0.06 0.28 0.32 -0.97 -0.67 0.00 0.00 178.83 177.73 1dpu h ASN 210 N -0.09 0.42 0.48 1.46 -0.73 -0.66 0.99 115.58 117.46 1dpu h ASN 210 Ca 0.02 0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 1dpu h ASN 210 Cb 0.22 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1dpu h ASN 210 CO -0.00 0.26 -0.23 1.56 -0.37 0.00 0.00 177.43 178.65 1dpu h GLN 211 N 0.57 -0.62 -0.20 6.67 4.20 -0.61 0.85 115.11 125.98 1dpu h GLN 211 Ca 0.31 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.11 1dpu h GLN 211 Cb 0.28 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 1dpu h GLN 211 CO -0.23 -0.40 -0.22 0.28 -0.67 0.00 0.00 178.83 177.58 1dpu h VAL 212 N -0.66 0.43 -0.25 -0.54 2.07 -0.30 0.26 116.25 117.26 1dpu h VAL 212 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1dpu h VAL 212 Cb 0.50 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1dpu h VAL 212 CO 0.11 0.00 -0.37 0.25 0.02 0.00 0.00 177.57 177.57 1dpu h LEU 213 N -0.25 -1.20 -1.18 2.57 5.85 -0.80 -0.23 115.31 120.07 1dpu h LEU 213 Ca 0.12 0.18 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1dpu h LEU 213 Cb 0.43 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 1dpu h LEU 213 CO -0.34 -0.37 0.58 0.78 -0.34 0.00 0.00 178.44 178.75 1dpu h ASN 214 N -0.38 0.80 0.36 1.25 2.35 0.56 0.23 115.58 120.76 1dpu h ASN 214 Ca 0.12 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1dpu h ASN 214 Cb 0.58 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1dpu h ASN 214 CO -0.45 0.46 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.54 1dpu h LEU 215 N 0.88 -0.41 -0.79 1.61 4.07 0.26 0.24 115.31 121.18 1dpu h LEU 215 Ca 0.43 0.01 0.10 0.00 0.08 0.00 0.00 57.88 58.50 1dpu h LEU 215 Cb 0.45 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 1dpu h LEU 215 CO -0.19 -0.29 0.43 0.40 -1.08 0.00 0.00 178.44 177.71 1dpu h ILE 216 N -0.48 0.87 0.28 1.22 2.04 0.74 -1.54 117.51 120.64 1dpu h ILE 216 Ca -0.05 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1dpu h ILE 216 Cb 0.37 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1dpu h ILE 216 CO 0.08 0.13 -0.14 0.11 0.00 0.00 0.00 178.15 178.33 1dpu h LYS 217 N 0.71 -0.37 -0.87 2.37 1.57 -0.56 -3.36 116.57 116.06 1dpu h LYS 217 Ca 0.39 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.27 1dpu h LYS 217 Cb 0.40 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1dpu h LYS 217 CO -0.27 -0.03 0.57 0.00 -0.57 0.00 0.00 179.45 179.15 1dpu h ALA 218 N -0.49 1.59 -1.06 3.86 0.00 -0.18 -3.42 119.26 119.56 1dpu h ALA 218 Ca -0.04 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 1dpu h ALA 218 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dpu h ALA 218 CO 0.06 0.27 1.43 0.00 0.00 0.00 0.00 179.25 181.01 1dpu n PRO 220 N 8.21 3.05 -3.96 0.00 -0.04 -1.26 -4.83 135.00 136.17 1dpu n PRO 220 Ca 0.42 -2.80 -0.09 0.00 -0.04 0.00 0.00 63.50 60.99 1dpu n PRO 220 Cb 0.23 -3.19 -0.11 0.00 -0.04 0.00 0.00 33.50 30.39 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 2.53 0.33 0.20 0.54 0.52 -1.26 -5.03 118.95 116.78 1dpu s ARG 221 Ca 0.46 -0.57 -0.09 0.00 -0.52 0.00 0.00 55.73 55.01 1dpu s ARG 221 Cb 0.13 0.12 0.11 0.00 0.52 0.00 0.00 34.95 35.84 1dpu s ARG 221 CO -0.07 -0.06 1.72 -1.00 0.02 0.00 0.00 175.30 175.91 1dpu h PRO 222 N 4.61 1.12 -4.12 3.54 0.13 -2.03 -3.08 132.00 132.17 1dpu h PRO 222 Ca -0.32 -0.26 -0.65 0.00 -0.87 0.00 0.00 66.00 63.90 1dpu h PRO 222 Cb 1.21 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1dpu h PRO 222 CO 0.41 0.98 2.73 0.39 -0.23 0.00 0.00 178.00 182.28 1dpu n GLU 223 N -4.26 2.18 0.00 0.86 4.71 -1.26 -4.90 120.64 117.97 1dpu n GLU 223 Ca 0.05 -2.11 0.00 0.00 -0.01 0.00 0.00 57.16 55.09 1dpu n GLU 223 Cb 0.25 -3.01 0.00 0.00 -1.01 0.00 0.00 31.44 27.67 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 4.25 0.00 3.32 0.62 0.00 -1.17 -4.65 105.19 107.56 1dpu n GLY 224 Ca 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 0.10 0.43 0.99 2.96 0.22 -4.58 118.68 118.81 1dpu s LEU 225 Ca 0.00 0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 1dpu s LEU 225 Cb 0.00 1.47 -0.09 0.00 0.50 0.00 0.00 46.19 48.07 1dpu s LEU 225 CO 0.00 -0.17 0.90 0.20 -1.32 0.00 0.00 176.35 175.96 1dpu s ASN 226 N 0.77 6.77 0.27 3.68 0.01 -1.26 -0.80 114.94 124.37 1dpu s ASN 226 Ca -0.04 1.52 -0.01 0.00 -0.71 0.00 0.00 52.86 53.61 1dpu s ASN 226 Cb -0.05 -2.48 0.51 0.00 0.41 0.00 0.00 41.25 39.64 1dpu s ASN 226 CO -0.06 -0.41 1.80 0.15 -1.51 0.00 0.00 177.10 177.08 1dpu h PHE 227 N 1.59 0.94 -0.38 2.20 3.04 -1.31 0.51 116.94 123.53 1dpu h PHE 227 Ca -0.48 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.54 1dpu h PHE 227 Cb 1.18 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1dpu h PHE 227 CO 0.62 0.33 0.17 1.96 -2.02 0.00 0.00 178.31 179.37 1dpu h GLN 228 N 0.81 0.34 -0.56 1.11 1.08 -1.93 0.71 115.11 116.67 1dpu h GLN 228 Ca 0.46 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1dpu h GLN 228 Cb 0.53 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1dpu h GLN 228 CO -0.30 0.23 0.35 -0.44 -0.95 0.00 0.00 178.83 177.72 1dpu h ASP 229 N 0.35 0.66 0.32 1.46 3.32 -1.53 -0.03 116.42 120.97 1dpu h ASP 229 Ca 0.16 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1dpu h ASP 229 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1dpu h ASP 229 CO -0.13 0.50 -0.51 0.25 -1.72 0.00 0.00 179.24 177.63 1dpu h LEU 230 N 0.75 -1.47 -0.82 1.55 7.12 -0.32 -0.70 115.31 121.41 1dpu h LEU 230 Ca 0.20 0.14 -0.03 0.00 0.13 0.00 0.00 57.88 58.32 1dpu h LEU 230 Cb -0.04 0.52 -0.04 0.00 -0.53 0.00 0.00 40.66 40.56 1dpu h LEU 230 CO -0.04 -0.61 0.39 0.07 -0.13 0.00 0.00 178.44 178.12 1dpu h LYS 231 N -0.88 1.18 -0.88 1.25 2.10 -0.70 0.11 116.57 118.75 1dpu h LYS 231 Ca -0.03 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 1dpu h LYS 231 Cb 0.82 -0.21 -0.04 0.00 -0.90 0.00 0.00 32.23 31.89 1dpu h LYS 231 CO -0.17 0.91 0.52 -0.91 -2.00 0.00 0.00 179.45 177.80 1dpu h ASN 232 N 1.16 1.06 0.41 7.07 2.35 -0.82 -2.71 115.58 124.10 1dpu h ASN 232 Ca 0.28 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1dpu h ASN 232 Cb 0.12 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1dpu h ASN 232 CO -0.03 0.83 -0.20 1.56 -1.65 0.00 0.00 177.43 177.94 1dpu h GLN 233 N 1.21 -0.53 -3.23 0.81 4.20 -0.58 -3.36 115.11 113.63 1dpu h GLN 233 Ca 0.31 0.04 -0.74 0.00 0.06 0.00 0.00 58.65 58.32 1dpu h GLN 233 Cb -0.03 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 27.75 1dpu h GLN 233 CO -0.06 -0.35 2.38 1.28 -0.67 0.00 0.00 178.83 181.41 1dpu n LEU 234 N -4.25 7.27 -0.34 1.46 4.77 0.33 -4.76 117.00 121.48 1dpu n LEU 234 Ca -0.07 -4.66 0.16 0.00 -0.03 0.00 0.00 56.01 51.41 1dpu n LEU 234 Cb 0.22 -1.46 0.35 0.00 -2.33 0.00 0.00 43.42 40.20 1dpu n LEU 234 CO 0.16 1.62 1.15 0.11 -1.33 0.00 0.00 177.39 179.10 1dpu h LYS 235 N 5.35 0.57 0.00 3.23 1.79 -1.65 0.12 116.57 126.00 1dpu h LYS 235 Ca 0.54 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.95 1dpu h LYS 235 Cb 0.50 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1dpu h LYS 235 CO 1.62 0.38 -0.10 1.12 -1.08 0.00 0.00 179.45 181.38 1dpu h HIS 236 N 0.59 0.00 -2.40 -1.35 2.07 -1.86 -3.37 115.15 108.82 1dpu h HIS 236 Ca 0.61 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 57.47 1dpu h HIS 236 Cb 1.11 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 30.93 1dpu h HIS 236 CO -0.03 0.10 0.77 -1.64 -3.07 0.00 0.00 177.93 174.06 1dpu s MET 237 N -3.76 3.41 0.69 5.12 -1.94 0.43 -5.02 119.30 118.23 1dpu s MET 237 Ca 0.00 -1.36 -0.17 0.00 -1.71 0.00 0.00 55.69 52.45 1dpu s MET 237 Cb 0.10 -4.69 -0.04 0.00 2.01 0.00 0.00 34.83 32.21 1dpu s MET 237 CO 0.58 -1.82 0.60 -1.13 -0.01 0.00 0.00 175.02 173.23 1dpu n SER 238 N 7.16 -0.90 -0.28 3.03 3.41 -1.26 -4.52 113.62 120.25 1dpu n SER 238 Ca 0.14 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.53 1dpu n SER 238 Cb 0.48 -1.24 0.42 0.00 -0.26 0.00 0.00 64.21 63.60 1dpu n SER 238 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1dpu h VAL 239 N -0.23 0.75 -0.22 -3.33 -1.51 -1.95 0.18 116.25 109.95 1dpu h VAL 239 Ca -0.46 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1dpu h VAL 239 Cb 1.36 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 1dpu h VAL 239 CO 0.44 0.11 0.14 0.77 -1.23 0.00 0.00 177.57 177.80 1dpu h SER 240 N 0.60 0.25 -0.04 4.19 4.64 -1.98 0.37 113.55 121.57 1dpu h SER 240 Ca 0.48 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.80 1dpu h SER 240 Cb 0.92 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1dpu h SER 240 CO -0.23 0.18 -0.01 0.28 -0.87 0.00 0.00 176.83 176.18 1dpu h SER 241 N 0.29 -0.05 0.08 4.97 0.02 -1.04 -1.05 113.55 116.78 1dpu h SER 241 Ca 0.08 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1dpu h SER 241 Cb -0.03 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1dpu h SER 241 CO -0.02 -0.02 -0.21 0.40 -1.14 0.00 0.00 176.83 175.84 1dpu h ILE 242 N -0.01 1.22 0.27 3.27 1.08 -0.93 0.69 117.51 123.10 1dpu h ILE 242 Ca 0.02 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1dpu h ILE 242 Cb 0.04 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1dpu h ILE 242 CO -0.04 0.30 -0.19 0.50 -0.69 0.00 0.00 178.15 178.03 1dpu h LYS 243 N 0.22 -0.44 -0.33 2.37 1.63 0.24 0.19 116.57 120.45 1dpu h LYS 243 Ca 0.04 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1dpu h LYS 243 Cb 0.50 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 1dpu h LYS 243 CO 0.03 -0.29 0.13 1.96 -3.45 0.00 0.00 179.45 177.83 1dpu h GLN 244 N -0.46 0.27 0.13 1.90 4.20 -0.92 0.12 115.11 120.36 1dpu h GLN 244 Ca -0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1dpu h GLN 244 Cb 0.39 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1dpu h GLN 244 CO 0.00 0.18 -0.22 0.00 -0.67 0.00 0.00 178.83 178.13 1dpu h ALA 245 N 1.20 -0.38 -0.10 3.87 0.00 -0.57 0.80 119.26 124.08 1dpu h ALA 245 Ca 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1dpu h ALA 245 Cb 0.10 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1dpu h ALA 245 CO -0.14 -0.75 -0.21 0.28 0.00 0.00 0.00 179.25 178.43 1dpu h VAL 246 N -0.41 0.48 -0.18 0.00 2.07 -0.42 0.11 116.25 117.90 1dpu h VAL 246 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1dpu h VAL 246 Cb 0.43 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1dpu h VAL 246 CO -0.11 0.00 -0.22 -0.78 0.02 0.00 0.00 177.57 176.47 1dpu h ASP 247 N -0.29 -0.70 0.59 0.57 3.58 -0.51 0.23 116.42 119.89 1dpu h ASP 247 Ca 0.09 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1dpu h ASP 247 Cb 0.42 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1dpu h ASP 247 CO -0.26 -0.27 -0.50 0.15 -2.88 0.00 0.00 179.24 175.47 1dpu h PHE 248 N -0.26 -1.38 -0.40 0.28 3.57 -0.38 0.10 116.94 118.48 1dpu h PHE 248 Ca 0.12 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1dpu h PHE 248 Cb 0.43 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1dpu h PHE 248 CO -0.35 -0.69 0.27 -0.07 -2.23 0.00 0.00 178.31 175.23 1dpu h LEU 249 N -1.07 0.26 0.22 0.59 3.38 -0.56 0.14 115.31 118.27 1dpu h LEU 249 Ca -0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1dpu h LEU 249 Cb 0.90 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1dpu h LEU 249 CO -0.02 0.18 -0.10 0.28 0.09 0.00 0.00 178.44 178.87 1dpu h SER 250 N 0.30 -0.24 -0.37 -0.43 0.02 -0.24 0.18 113.55 112.77 1dpu h SER 250 Ca 0.17 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1dpu h SER 250 Cb 0.30 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1dpu h SER 250 CO -0.04 0.14 0.01 0.78 -1.14 0.00 0.00 176.83 176.58 1dpu h ASN 251 N -0.66 -0.13 0.12 3.07 2.35 0.41 -1.59 115.58 119.14 1dpu h ASN 251 Ca -0.03 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1dpu h ASN 251 Cb 0.47 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1dpu h ASN 251 CO 0.05 -0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.18 1dpu n GLU 252 N -5.17 0.41 -2.94 0.81 -0.58 0.37 -4.86 120.64 108.68 1dpu n GLU 252 Ca 0.02 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 1dpu n GLU 252 Cb 0.19 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.33 0.05 0.62 0.00 -0.60 -4.95 105.19 100.69 1dpu n GLY 253 Ca 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.48 0.00 -4.52 1.61 8.25 0.54 -4.70 115.22 112.92 1dpu n HIS 254 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1dpu n HIS 254 Cb 0.53 -0.41 -0.11 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.21 2.06 0.03 1.59 -4.36 -0.69 -0.91 121.20 116.70 1dpu s ILE 255 Ca -0.14 -2.16 -0.09 0.00 -0.26 0.00 0.00 60.65 58.00 1dpu s ILE 255 Cb 0.04 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.11 1dpu s ILE 255 CO 0.25 -0.20 0.18 -0.72 0.24 0.00 0.00 174.94 174.69 1dpu s TYR 256 N -2.73 0.06 0.31 1.37 1.13 0.27 -4.24 117.35 113.52 1dpu s TYR 256 Ca 0.32 -0.25 -0.09 0.00 -1.41 0.00 0.00 57.07 55.64 1dpu s TYR 256 Cb 0.04 -0.04 -0.07 0.00 -1.10 0.00 0.00 41.96 40.79 1dpu s TYR 256 CO 0.16 -0.39 0.63 -1.54 -2.51 0.00 0.00 175.55 171.89 1dpu s SER 257 N -1.93 6.55 0.00 -0.18 1.04 -1.26 -0.88 113.70 117.04 1dpu s SER 257 Ca -0.07 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.31 1dpu s SER 257 Cb -0.02 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1dpu s SER 257 CO -0.03 -0.22 0.00 1.07 0.98 0.00 0.00 173.24 175.05 1dpu n THR 258 N -0.75 0.00 -0.55 2.02 5.66 -0.63 -4.92 114.28 115.11 1dpu n THR 258 Ca 0.01 0.00 0.44 0.00 -3.05 0.00 0.00 64.05 61.45 1dpu n THR 258 Cb 0.53 0.00 0.73 0.00 -1.55 0.00 0.00 70.33 70.05 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 1dpu h VAL 259 N 0.00 0.06 -3.97 1.08 -1.51 -1.97 -3.36 116.25 106.58 1dpu h VAL 259 Ca 0.00 -0.01 -0.18 0.00 -1.23 0.00 0.00 66.70 65.28 1dpu h VAL 259 Cb 0.00 0.03 -0.21 0.00 -2.13 0.00 0.00 31.29 28.98 1dpu h VAL 259 CO 0.00 0.00 -0.70 -0.62 -1.23 0.00 0.00 177.57 175.02 1dpu s ASP 260 N -4.23 0.28 0.30 4.19 2.15 -1.26 -5.02 116.67 113.07 1dpu s ASP 260 Ca -0.06 -0.48 0.05 0.00 0.43 0.00 0.00 52.55 52.49 1dpu s ASP 260 Cb 0.29 0.09 0.71 0.00 -0.30 0.00 0.00 42.92 43.70 1dpu s ASP 260 CO 0.85 -0.28 1.79 0.44 -0.17 0.00 0.00 175.17 177.81 1dpu h ASP 261 N 4.71 0.81 -0.72 -0.34 5.19 -1.96 0.64 116.42 124.76 1dpu h ASP 261 Ca -0.32 0.08 -0.27 0.00 -0.62 0.00 0.00 57.03 55.90 1dpu h ASP 261 Cb 1.21 -0.06 -0.16 0.00 0.18 0.00 0.00 39.33 40.49 1dpu h ASP 261 CO 0.41 0.32 0.35 0.47 -3.12 0.00 0.00 179.24 177.67 1dpu n ASP 262 N -4.73 4.23 -4.11 6.45 8.00 -1.26 -4.71 116.55 120.42 1dpu n ASP 262 Ca 0.22 -3.16 -0.31 0.00 0.71 0.00 0.00 54.79 52.25 1dpu n ASP 262 Cb 0.53 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.73 2.37 0.15 1.24 2.46 0.22 -0.72 115.29 118.28 1dpu s HIS 263 Ca 0.49 -1.19 0.10 0.00 0.47 0.00 0.00 55.06 54.93 1dpu s HIS 263 Cb 0.39 -1.65 -0.04 0.00 -0.13 0.00 0.00 32.58 31.15 1dpu s HIS 263 CO 0.11 -0.57 -0.20 -0.06 -2.47 0.00 0.00 174.74 171.55 1dpu s PHE 264 N 0.95 2.44 0.15 3.88 0.40 0.02 -1.60 117.98 124.21 1dpu s PHE 264 Ca -0.06 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1dpu s PHE 264 Cb -0.15 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1dpu s PHE 264 CO -0.03 0.43 -0.09 0.15 0.70 0.00 0.00 175.22 176.39 1dpu s LYS 265 N -2.40 1.07 0.11 0.44 1.02 -0.06 -0.61 119.74 119.31 1dpu s LYS 265 Ca 0.19 -1.46 -0.13 0.00 0.02 0.00 0.00 55.97 54.58 1dpu s LYS 265 Cb -0.09 -0.58 -0.06 0.00 -0.52 0.00 0.00 37.83 36.57 1dpu s LYS 265 CO 0.10 0.05 0.50 0.45 -0.92 0.00 0.00 175.35 175.52 1dpu s SER 266 N -3.17 6.79 0.27 2.83 0.15 -1.26 -0.57 113.70 118.73 1dpu s SER 266 Ca 0.18 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.80 1dpu s SER 266 Cb 0.03 -2.26 0.41 0.00 -1.71 0.00 0.00 66.02 62.49 1dpu s SER 266 CO 0.01 0.15 1.88 0.71 1.20 0.00 0.00 173.24 177.19 1dpu h THR 267 N 2.94 1.09 -0.13 6.45 1.35 -1.30 -3.28 112.91 120.03 1dpu h THR 267 Ca -0.49 -0.41 -0.53 0.00 -0.55 0.00 0.00 66.41 64.43 1dpu h THR 267 Cb 1.20 -0.20 0.04 0.00 -1.73 0.00 0.00 68.15 67.46 1dpu h THR 267 CO 0.65 0.22 1.77 -0.67 -0.25 0.00 0.00 175.52 177.24 1dpu n ASP 268 N -4.50 2.43 -3.27 5.36 2.03 -1.26 -4.82 116.55 112.52 1dpu n ASP 268 Ca 0.15 -2.65 -0.31 0.00 0.52 0.00 0.00 54.79 52.50 1dpu n ASP 268 Cb 0.18 -1.23 -0.02 0.00 -0.72 0.00 0.00 41.12 39.33 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 10.01 5.86 -1.98 -1.67 0.00 -1.24 -5.06 120.51 126.43 1dpu n ALA 269 Ca 0.48 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1dpu n ALA 269 Cb 0.43 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.67 1dpu n ALA 269 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59